| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: 3-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-1-sec-butyl-urea 3-[3-[3-(1-piperidylmethyl)pheno…
None
| 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) | 3.60 | 8.98 | -41.01 | 3 | 5 | 1 | 55 | 348.511 | 9 | ↓ |
