| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 17 | Yes |
Popular Name: 1-(3-chloro-4-methyl-phenyl)-3-[(1R)-1-cyclopropylethyl]urea 1-(3-chloro-4-methyl-phenyl)-3-[…
| 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) | 3.70 | 6.27 | -9.9 | 2 | 3 | 0 | 41 | 252.745 | 3 | ↓ |
