| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: [1-(4-ethyl-4-methyl-1-piperidyl)-3-isoquinolyl]methanol [1-(4-ethyl-4-methyl-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) | 3.97 | 7.96 | -23.71 | 2 | 3 | 1 | 38 | 285.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 7.53 | -6.75 | 1 | 3 | 0 | 36 | 284.403 | 3 | ↓ |
