| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: 2-[4-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-1-piperidyl]-N,N-dimethyl-acetamide 2-[4-[[(3S)-1-cyclopropylpyrroli…
| 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) | -0.06 | 6.63 | -85.11 | 3 | 5 | 2 | 41 | 296.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | 3.23 | -42.38 | 2 | 5 | 1 | 43 | 295.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | 2.12 | -8.38 | 1 | 5 | 0 | 39 | 294.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | 5.56 | -112.03 | 3 | 5 | 2 | 45 | 296.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | 4.44 | -37.65 | 2 | 5 | 1 | 40 | 295.451 | 5 | ↓ |
