| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 18 | Yes |
Popular Name: 3-(3-chloro-4-methyl-phenyl)-1-[(1R)-1-cyclopropylethyl]-1-methyl-urea 3-(3-chloro-4-methyl-phenyl)-1-[…
| 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) | 3.95 | 8.27 | -12.5 | 1 | 3 | 0 | 32 | 266.772 | 3 | ↓ |
