| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: 1-[[(3S)-1-(3,3-dimethylbutanoyl)-3-piperidyl]methyl]-N,N-diethyl-triazole-4-carboxamide 1-[[(3S)-1-(3,3-dimethylbutanoyl…
| 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) | 2.38 | 2.22 | -12.26 | 0 | 7 | 0 | 71 | 363.506 | 7 | ↓ |
