| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 28 | No |
Popular Name: N-(5-chloro-2-morpholino-phenyl)-3-[(2-nitrophenyl)amino]propanamide N-(5-chloro-2-morpholino-phenyl)…
| 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) | 3.33 | 7.19 | -12.12 | 2 | 8 | 0 | 99 | 404.854 | 7 | ↓ |
