| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 31 | No |
Popular Name: (1S)-2-benzyl-1-[(1S)-1-(4-isobutylphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-6,7-diol (1S)-2-benzyl-1-[(1S)-1-(4-isobu…
| 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) | 6.23 | 9.55 | -6.79 | 2 | 3 | 0 | 44 | 415.577 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.23 | 11.94 | -39.14 | 3 | 3 | 1 | 45 | 416.585 | 6 | ↓ |
