| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 15 | No |
Popular Name: (Z)-4-[(3S,5S)-3,5-dimethyl-1-piperidyl]-4-oxo-but-2-enoic (Z)-4-[(3S,5S)-3,5-dimethyl-1-pi…
| 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) | 1.05 | 6.24 | -59.99 | 0 | 4 | -1 | 60 | 210.253 | 2 | ↓ |
