| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 27 | No |
Popular Name: (3R)-3-(4-chlorophenyl)-3-(3-nitroanilino)-1-phenyl-propan-1-one (3R)-3-(4-chlorophenyl)-3-(3-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) | 5.41 | 1.65 | -12.86 | 1 | 5 | 0 | 74 | 380.831 | 7 | ↓ |
