| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 29 | Yes |
Popular Name: 4-chloro-N-cycloheptyl-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide 4-chloro-N-cycloheptyl-3-[(3,4-d…
| 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) | 6.64 | -3.21 | -17.99 | 3 | 5 | 0 | 70 | 454.785 | 4 | ↓ |
