| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 25 | Yes |
Popular Name: 5-(1,1-dimethylheptyl)-2-[(3S)-1-prop-2-ynyl-3-piperidyl]phenol 5-(1,1-dimethylheptyl)-2-[(3S)-1…
| 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) | 6.52 | 10.2 | -4.38 | 1 | 2 | 0 | 23 | 341.539 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.52 | 12.45 | -34.92 | 2 | 2 | 1 | 25 | 342.547 | 8 | ↓ |
