In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 26th, 2011 | 20 | Yes |
Popular Name: 1-(4-fluorophenyl)-3-[(1S)-2-hydroxy-1-phenyl-ethyl]urea 1-(4-fluorophenyl)-3-[(1S)-2-hyd…
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) | 2.56 | 3.63 | -8.85 | 3 | 4 | 0 | 61 | 274.295 | 4 | ↓ |