| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 24 | No |
Popular Name: (1S)-1-[(3,4-dihydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-7,8-diol (1S)-1-[(3,4-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) | 2.01 | 1.07 | -52.39 | 5 | 6 | 1 | 95 | 332.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | -0.72 | -12.51 | 4 | 6 | 0 | 93 | 331.368 | 3 | ↓ |
