| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 29 | Yes |
Popular Name: N-[2-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]phenyl]-3-ureido-benzamide N-[2-[(3R,5R)-3,5-dimethylpiperi…
| 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) | 2.48 | 6.17 | -22.57 | 4 | 7 | 0 | 105 | 394.475 | 4 | ↓ |
