| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 23 | Yes |
Popular Name: 1-cyclohexyl-3-[1-(1-methyl-4-piperidyl)-4-piperidyl]urea 1-cyclohexyl-3-[1-(1-methyl-4-pi…
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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) | 2.49 | 5.71 | -40.43 | 3 | 5 | 1 | 49 | 323.505 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 5.89 | -41.06 | 3 | 5 | 1 | 49 | 323.505 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 8.1 | -106.05 | 4 | 5 | 2 | 50 | 324.513 | 3 | ↓ |
