| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2010 | 17 | Yes |
Popular Name: [(3R)-1-(cyclobutanecarbonyl)-3-piperidyl]methylurea [(3R)-1-(cyclobutanecarbonyl)-3-…
| 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) | 0.54 | 1.92 | -14.9 | 3 | 5 | 0 | 75 | 239.319 | 3 | ↓ |
