| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: 1-[4-[[(3S)-1-isopropylpyrrolidin-3-yl]amino]-1-piperidyl]ethanone 1-[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) | 0.70 | 5.17 | -38.65 | 2 | 4 | 1 | 37 | 254.398 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 2.79 | -8.15 | 1 | 4 | 0 | 36 | 253.39 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 3.78 | -47.61 | 2 | 4 | 1 | 40 | 254.398 | 3 | ↓ |
