| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 17 | Yes |
Popular Name: (2,5-dimethyl-3-furyl)-[(3S,5S)-3,5-dimethylpiperidino]methanone (2,5-dimethyl-3-furyl)-[(3S,5S)-…
| 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) | 1.92 | 7.55 | -7.75 | 0 | 3 | 0 | 33 | 235.327 | 1 | ↓ |
