| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[(1R)-1-[5-(m-anisylthio)-4-(p-tolyl)-1,2,4-triazol-3-yl]ethyl]urea 1-(4-chlorophenyl)-3-[(1R)-1-[5-…
| 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) | 5.98 | 13.55 | -13.94 | 2 | 7 | 0 | 81 | 508.047 | 8 | ↓ |
