| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 25 | Yes |
Popular Name: [1-(4-chlorophenyl)cyclopropyl]-[4-(4-pyridylmethyl)-1-piperidyl]methanone [1-(4-chlorophenyl)cyclopropyl]-…
| 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) | 3.67 | 11.26 | -11.09 | 0 | 3 | 0 | 33 | 354.881 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 11.72 | -40.1 | 1 | 3 | 1 | 34 | 355.889 | 4 | ↓ |
