| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 27 | Yes |
Popular Name: 1-isobutyl-3-(3-methoxyphenyl)-1-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]urea 1-isobutyl-3-(3-methoxyphenyl)-1…
| 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) | 3.62 | 9.94 | -17.89 | 1 | 6 | 0 | 62 | 375.513 | 7 | ↓ |
