| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2010 | 19 | Yes |
Popular Name: 1-(3-acetylphenyl)-3-[(2S)-3-methoxy-2-methyl-propyl]urea 1-(3-acetylphenyl)-3-[(2S)-3-met…
| 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) | 2.05 | 3.89 | -17.52 | 2 | 5 | 0 | 67 | 264.325 | 6 | ↓ |
