| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 18 | Yes |
Popular Name: 1-cyano-N-[2-(1-piperidyl)ethyl]cyclopentanecarboxamide 1-cyano-N-[2-(1-piperidyl)ethyl]…
| 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) | 1.95 | 6.42 | -41.24 | 2 | 4 | 1 | 57 | 250.366 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 4.45 | -30.9 | 1 | 4 | 0 | 64 | 249.358 | 4 | ↓ |
