| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 18 | Yes |
Popular Name: 3-[5-[(4,4-dimethyl-1-piperidyl)methyl]-3-thienyl]prop-2-yn-1-ol 3-[5-[(4,4-dimethyl-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) | 2.70 | 7.14 | -38.71 | 2 | 2 | 1 | 25 | 264.414 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 4.9 | -6.65 | 1 | 2 | 0 | 23 | 263.406 | 2 | ↓ |
