| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 17 | Yes |
Popular Name: 1-[(1S)-1-methylpropyl]-3-(2,4,5-trichlorophenyl)urea 1-[(1S)-1-methylpropyl]-3-(2,4,5…
| 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) | 4.54 | 6.25 | -6.1 | 2 | 3 | 0 | 41 | 295.597 | 3 | ↓ |
