| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 18 | Yes |
Popular Name: (2S)-3,3-dimethyl-2-(1-piperidyl)-2H-benzofuran-5-ol (2S)-3,3-dimethyl-2-(1-piperidyl…
| 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) | 3.37 | 3.54 | -5.24 | 1 | 3 | 0 | 33 | 247.338 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 5.64 | -32.76 | 2 | 3 | 1 | 34 | 248.346 | 1 | ↓ |
