| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 17 | Yes |
Popular Name: 1-[4-[(3S,5R)-3,5-dimethyl-1-piperidyl]butyl]-3-methyl-urea 1-[4-[(3S,5R)-3,5-dimethyl-1-pip…
| 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) | 1.94 | 5.05 | -42.32 | 3 | 4 | 1 | 46 | 242.387 | 5 | ↓ |
