| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 29 | Yes |
Popular Name: 3-(3,4-dichlorophenyl)-1-[(3R)-3-[(3,4-dichlorophenyl)carbamoylamino]pentyl]urea 3-(3,4-dichlorophenyl)-1-[(3R)-3…
| 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) | 6.28 | 7.72 | -17.79 | 4 | 6 | 0 | 82 | 478.207 | 7 | ↓ |
