| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 28 | Yes |
Popular Name: 3-(3,5-dimethoxyphenyl)-1-(1-ethyl-4-piperidyl)-1-(2-furylmethyl)urea 3-(3,5-dimethoxyphenyl)-1-(1-eth…
| 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) | 3.18 | 1.2 | -39.82 | 2 | 7 | 1 | 68 | 388.488 | 7 | ↓ |
