| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | No |
Popular Name: 4-chloro-N-(2-morpholinoethyl)-N-[(4-nitrophenyl)methyl]benzamide 4-chloro-N-(2-morpholinoethyl)-N…
| 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) | 2.82 | 8.74 | -12.34 | 0 | 7 | 0 | 79 | 403.866 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 10.97 | -68.12 | 1 | 7 | 1 | 80 | 404.874 | 7 | ↓ |
