| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 21 | Yes |
Popular Name: 1-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-(4-methoxyphenyl)urea 1-[(1S)-2-hydroxy-1-phenyl-ethyl…
| 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) | 2.45 | 2.86 | -9.67 | 3 | 5 | 0 | 71 | 286.331 | 5 | ↓ |
