| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 23 | Yes |
Popular Name: 1-[3-(diethylaminomethyl)phenyl]-3-(4-hydroxycyclohexyl)urea 1-[3-(diethylaminomethyl)phenyl]…
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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) | 2.26 | 5.45 | -36.08 | 4 | 5 | 1 | 66 | 320.457 | 6 | ↓ |
