| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 21 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-(4-pyrrolidin-1-yl-1-piperidyl)propanamide (2S)-N-cyclopentyl-2-(4-pyrrolid…
| 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) | 2.00 | 6.47 | -34.46 | 2 | 4 | 1 | 37 | 294.463 | 4 | ↓ |
