| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 24 | Yes |
Popular Name: 3-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-1-propyl-urea 3-[3-[3-(1-piperidylmethyl)pheno…
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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) | 3.27 | -2.87 | -41.23 | 3 | 5 | 1 | 54 | 334.484 | 9 | ↓ |
