| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 31 | Yes |
Popular Name: 1-(1-acetyl-4-piperidyl)-1-(2-furylmethyl)-3-(3,4,5-trimethoxyphenyl)-urea 1-(1-acetyl-4-piperidyl)-1-(2-fu…
| 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) | 1.76 | 7.7 | -22.23 | 1 | 9 | 0 | 93 | 431.489 | 7 | ↓ |
