| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 29 | Yes |
Popular Name: N-[(1S)-1-(1-but-2-ynoyl-4-piperidyl)-2-(3-methoxyphenyl)ethyl]-N,3-dimethyl-butanamide N-[(1S)-1-(1-but-2-ynoyl-4-piper…
| 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) | 4.24 | 3.69 | -13.27 | 0 | 5 | 0 | 50 | 398.547 | 7 | ↓ |
