| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 31 | No |
Popular Name: cyclopentyl-[(3,5-dimethyl-1-piperidyl)carbonyl]-imino-BLAHone cyclopentyl-[(3,5-dimethyl-1-pip…
| 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) | -0.47 | 13.34 | -25.82 | 2 | 7 | 1 | 85 | 420.537 | 2 | ↓ |
