| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 21 | Yes |
Popular Name: (2S)-N-(2,6-dimethylphenyl)-2-[(3R,5S)-3,5-dimethyl-1-piperidyl]propanamide (2S)-N-(2,6-dimethylphenyl)-2-[(…
| 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) | 2.96 | 9.91 | -36.25 | 2 | 3 | 1 | 34 | 289.443 | 3 | ↓ |
