| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-2-[(2S,6S)-2,6-dimethyl-1-piperidyl]ethanol (1S)-1-(benzofuran-2-yl)-2-[(2S,…
| 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) | 3.29 | 7.69 | -34.22 | 2 | 3 | 1 | 38 | 274.384 | 3 | ↓ |
