| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 18 | Yes |
Popular Name: N-methyl-3-[(3R)-3-piperidyl]-N-[(1S)-1,2,2-trimethylpropyl]propanamide N-methyl-3-[(3R)-3-piperidyl]-N-…
| 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) | 2.44 | 7.18 | -40.66 | 2 | 3 | 1 | 37 | 255.426 | 5 | ↓ |
