| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 24 | Yes |
Popular Name: (2S)-N-methyl-2-[(3R)-3-methyl-1-piperidyl]-N-[2-oxo-2-(p-tolylamino)ethyl]propanamide (2S)-N-methyl-2-[(3R)-3-methyl-1…
| 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) | 2.79 | 9.02 | -37.12 | 2 | 5 | 1 | 54 | 332.468 | 5 | ↓ |
