| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 18 | Yes |
Popular Name: (3S)-1-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]piperidin-3-ol (3S)-1-[[(1S)-1,2,3,4-tetrahydro…
| 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) | 1.46 | 4.07 | -35.25 | 3 | 3 | 1 | 37 | 247.362 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 5.28 | -121.35 | 4 | 3 | 2 | 41 | 248.37 | 2 | ↓ |
