| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 26 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[(1S)-2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]urea 1-(4-chlorophenyl)-3-[(1S)-2-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) | 4.94 | 6.55 | -9.2 | 2 | 6 | 0 | 80 | 370.84 | 5 | ↓ |
