| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: 3-cyclopentyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]propionamide 3-cyclopentyl-N-[4-[4-[2-(m-toly…
| 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) | 4.98 | 13.28 | -15.51 | 1 | 5 | 0 | 53 | 433.596 | 7 | ↓ |
