| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 18 | Yes |
Popular Name: 1-cyano-N-[[(3S)-1-methyl-3-piperidyl]methyl]cyclopentanecarboxamide 1-cyano-N-[[(3S)-1-methyl-3-pipe…
| 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) | 1.82 | 6.49 | -40.52 | 2 | 4 | 1 | 57 | 250.366 | 3 | ↓ |
