| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | Yes |
Popular Name: 4-[5-[[(2S,6S)-2,6-dimethyl-1-piperidyl]methyl]-3-thienyl]but-3-yn-1-ol 4-[5-[[(2S,6S)-2,6-dimethyl-1-pi…
| 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) | 2.98 | 7.67 | -32.91 | 2 | 2 | 1 | 25 | 278.441 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 5.64 | -4.66 | 1 | 2 | 0 | 23 | 277.433 | 3 | ↓ |
