| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 24 | No |
Popular Name: (1S)-1-[2-(2-naphthyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol (1S)-1-[2-(2-naphthyl)ethyl]-1,2…
| 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) | 3.28 | 7.05 | -54.57 | 4 | 3 | 1 | 57 | 320.412 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 5.87 | -8.59 | 3 | 3 | 0 | 52 | 319.404 | 3 | ↓ |
