| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | No |
Popular Name: (2S)-2-chloro-N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]propionamide (2S)-2-chloro-N-[4-[4-(3-cyclope…
| 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) | 3.72 | 10.12 | -15.77 | 1 | 5 | 0 | 53 | 391.943 | 6 | ↓ |
