| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 29 | No |
Popular Name: 4-dimethylamino-N-[[2-(morpholinomethyl)phenyl]methyl]-3-nitro-benzamide 4-dimethylamino-N-[[2-(morpholin…
| 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) | 2.12 | 8.07 | -14.82 | 1 | 8 | 0 | 91 | 398.463 | 7 | ↓ |
