| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 28 | No |
Popular Name: 1,3-bis(4-chlorophenyl)-3-(4-nitrophenyl)amino-propan-1-one 1,3-bis(4-chlorophenyl)-3-(4-nit…
| 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) | 6.11 | 1.49 | -15.03 | 1 | 5 | 0 | 74 | 415.276 | 7 | ↓ |
