| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 33 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[3-[3-[(3-chlorophenyl)carbamoylaminomethyl]norbornan-2-yl]propyl]urea 1-(3-chlorophenyl)-3-[3-[3-[(3-c…
| 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) | 6.44 | -5.59 | -17.77 | 4 | 6 | 0 | 82 | 489.447 | 8 | ↓ |
