| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 20 | Yes |
Popular Name: 3-(3-chloro-2-methyl-phenyl)-1-ethyl-1-(2-furylmethyl)urea 3-(3-chloro-2-methyl-phenyl)-1-e…
| 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) | 3.75 | 8.68 | -8.55 | 1 | 4 | 0 | 45 | 292.766 | 4 | ↓ |
