| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | Yes |
Popular Name: (2R)-N-(2-phenoxyphenyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide (2R)-N-(2-phenoxyphenyl)-3-pheny…
| 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) | 5.75 | 11.2 | -10.8 | 3 | 6 | 0 | 79 | 451.526 | 8 | ↓ |
