| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 2-[4-[[(3S)-1-isopropylpyrrolidin-3-yl]amino]-1-piperidyl]acetamide 2-[4-[[(3S)-1-isopropylpyrrolidi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.07 | 2 | -112.51 | 5 | 5 | 2 | 67 | 270.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | -0.41 | -40.84 | 4 | 5 | 1 | 66 | 269.413 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | -1.57 | -8.19 | 3 | 5 | 0 | 62 | 268.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 4.18 | -194.23 | 6 | 5 | 3 | 69 | 271.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 3.05 | -83.51 | 5 | 5 | 2 | 64 | 270.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 0.85 | -37.07 | 4 | 5 | 1 | 63 | 269.413 | 5 | ↓ |
