| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 18 | Yes |
Popular Name: 4-chloro-3-methylphenyl 3-(1-piperidinyl)propyl ether 4-chloro-3-methylphenyl 3-(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) | 4.26 | 1.36 | -37.35 | 1 | 2 | 1 | 13 | 268.808 | 5 | ↓ |
