| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 1-(cyclopropanecarbonyl)-N-[(3S)-1-methylpyrrolidin-3-yl]piperidine-4-carboxamide 1-(cyclopropanecarbonyl)-N-[(3S)…
| 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) | 0.56 | 6.03 | -48.04 | 2 | 5 | 1 | 54 | 280.392 | 3 | ↓ |
