| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 26 | Yes |
Popular Name: 3-[1-(4-methylpiperazin-1-yl)carbonylcyclohexyl]-1-(o-tolyl)urea 3-[1-(4-methylpiperazin-1-yl)car…
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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) | 3.06 | -0.67 | -52.03 | 3 | 6 | 1 | 65 | 359.494 | 3 | ↓ |
