| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2008 | 23 | Yes |
Popular Name: (4S)-1-cycloheptyl-4-[(1-propyl-4-piperidyl)amino]pyrrolidin-2-one (4S)-1-cycloheptyl-4-[(1-propyl-…
| 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) | 3.28 | -0.92 | -119.54 | 3 | 4 | 2 | 41 | 323.525 | 5 | ↓ |
