| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 20 | Yes |
Popular Name: (2S)-2-[(3R,5S)-3,5-dimethyl-1-piperidyl]-N-(o-tolyl)propanamide (2S)-2-[(3R,5S)-3,5-dimethyl-1-p…
| 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) | 3.50 | 9.28 | -35.97 | 2 | 3 | 1 | 34 | 275.416 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 7.04 | -9.82 | 1 | 3 | 0 | 32 | 274.408 | 3 | ↓ |
