| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | Yes |
Popular Name: (3R)-1-(4-chlorophenyl)-3-(p-anisidino)-3-phenyl-propan-1-one (3R)-1-(4-chlorophenyl)-3-(p-ani…
| 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) | 5.53 | 1.13 | -9.4 | 1 | 3 | 0 | 38 | 365.86 | 7 | ↓ |
