| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 27 | No |
Popular Name: 4-chloro-N-[[4-(morpholinomethyl)phenyl]methyl]-2-nitro-benzamide 4-chloro-N-[[4-(morpholinomethyl…
| 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) | 2.74 | 7.57 | -16 | 1 | 7 | 0 | 87 | 389.839 | 6 | ↓ |
