| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 22 | No |
Popular Name: (1S)-1-[(2,5-dihydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol (1S)-1-[(2,5-dihydroxyphenyl)met…
| 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) | 2.17 | 0.42 | -47.26 | 5 | 5 | 1 | 85 | 302.35 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | -1.09 | -10.49 | 4 | 5 | 0 | 84 | 301.342 | 2 | ↓ |
