| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 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 | 8.58 | -40.6 | 2 | 4 | 1 | 37 | 322.517 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 7.46 | -51.91 | 2 | 4 | 1 | 40 | 322.517 | 5 | ↓ |
