| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 21 | Yes |
Popular Name: 3-(3-chloro-4-methoxy-phenyl)-1-methyl-1-[(5-methylisoxazol-3-yl)methyl]urea 3-(3-chloro-4-methoxy-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) | 2.70 | 5.86 | -10.84 | 1 | 6 | 0 | 68 | 309.753 | 4 | ↓ |
