| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 22 | Yes |
Popular Name: (1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline (1R)-6-methoxy-1-[(4-methoxyphen…
| 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) | 3.81 | 9.24 | -42.95 | 1 | 3 | 1 | 23 | 298.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 7.5 | -7.05 | 0 | 3 | 0 | 22 | 297.398 | 4 | ↓ |
