| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 26 | Yes |
Popular Name: N-methyl-1-phenyl-N-[[4-(1-piperidyl)phenyl]methyl]cyclopropane-1-carboxamide N-methyl-1-phenyl-N-[[4-(1-piper…
| 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) | 4.12 | 12.61 | -10.6 | 0 | 3 | 0 | 24 | 348.49 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 13.3 | -34.41 | 1 | 3 | 1 | 25 | 349.498 | 5 | ↓ |
