| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 26 | No |
Popular Name: (1R)-1-methyl-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol (1R)-1-methyl-2-[(4-phenylphenyl…
| 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) | 4.49 | 9.25 | -45.21 | 3 | 3 | 1 | 45 | 346.45 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 7.09 | -8.78 | 2 | 3 | 0 | 44 | 345.442 | 3 | ↓ |
