| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 22 | Yes |
Popular Name: N-(1-cyanocyclopentyl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide N-(1-cyanocyclopentyl)-2-[(2S)-2…
| 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) | 2.41 | 8.24 | -43.99 | 2 | 5 | 1 | 62 | 301.414 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 6.22 | -17.55 | 1 | 5 | 0 | 61 | 300.406 | 4 | ↓ |
