| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 21 | No |
Popular Name: (1S)-1-[(4-hydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol (1S)-1-[(4-hydroxyphenyl)methyl]…
| 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) | 2.25 | 2.87 | -47.47 | 4 | 4 | 1 | 65 | 286.351 | 2 | ↓ |
