| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 25 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[(9S)-2,3,6,7,8,9-hexahydrobenzo[g][1,4]benzodioxin-9-yl]urea 1-(4-chlorophenyl)-3-[(9S)-2,3,6…
| 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) | 3.07 | 7.01 | -13.56 | 2 | 5 | 0 | 60 | 358.825 | 2 | ↓ |
