| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: (2S)-1-(2-isopropyl-5-methyl-phenoxy)-3-(1,2,3,6-tetrahydropyridin-1-ium-1-yl)propan-2-ol (2S)-1-(2-isopropyl-5-methyl-phe…
| 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) | 3.45 | 0.19 | -39.54 | 2 | 3 | 1 | 33 | 290.427 | 6 | ↓ |
