| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2011 | 23 | Yes |
Popular Name: 1-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-3-(1-methyl-4-piperidyl)urea 1-cyclopropyl-1-[(3,4-dichloroph…
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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) | 4.01 | 10.13 | -40.32 | 2 | 4 | 1 | 37 | 357.305 | 4 | ↓ |
