| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 24 | Yes |
Popular Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(1-isobutyl-4-piperidyl)urea 1-(4-chloro-2-methoxy-5-methyl-p…
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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) | 4.03 | 8.04 | -40.3 | 3 | 5 | 1 | 55 | 354.902 | 5 | ↓ |
