| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 23 | Yes |
4-Chloro-N-(4-morpholin-4-ylmethyl-phenyl)-benzamide
4-chloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
| 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) | 3.16 | 6.11 | -9.18 | 1 | 4 | 0 | 42 | 330.815 | 4 | ↓ |
