| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: 1-[3-(butylcarbamoylamino)propyl]-3-(3,4-dichlorophenyl)-1-phenyl-urea 1-[3-(butylcarbamoylamino)propyl…
| 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) | 5.82 | 9.78 | -11.62 | 3 | 6 | 0 | 73 | 437.371 | 9 | ↓ |
