| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 23 | Yes |
Popular Name: 3-(3-chloro-4-propoxy-phenyl)-1-methyl-1-[(5-methylisoxazol-3-yl)methyl]urea 3-(3-chloro-4-propoxy-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) | 3.58 | 7.58 | -21.27 | 1 | 6 | 0 | 68 | 337.807 | 6 | ↓ |
