| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 17 | Yes |
Popular Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-ol (2S)-1-(3,4-dihydro-1H-isoquinol…
| 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) | 2.79 | 6.92 | -37.34 | 2 | 2 | 1 | 25 | 234.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 4.57 | -3.96 | 1 | 2 | 0 | 23 | 233.355 | 3 | ↓ |
