| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 30 | No |
Popular Name: cyclopentyl-imino-[(4-methyl-1-piperidyl)carbonyl]BLAHone cyclopentyl-imino-[(4-methyl-1-p…
| 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) | -0.94 | 12.29 | -25.53 | 2 | 7 | 1 | 85 | 406.51 | 2 | ↓ |
