| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 24 | Yes |
Popular Name: 3-(3-chloro-4-methoxy-phenyl)-1-ethyl-1-[(4-methoxyphenyl)methyl]urea 3-(3-chloro-4-methoxy-phenyl)-1-…
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| 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) | 4.18 | 8.39 | -10.51 | 1 | 5 | 0 | 51 | 348.83 | 6 | ↓ |
