| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 1-[(4R)-7,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone 1-[(4R)-7,8-dimethyl-4-phenyl-3,…
None
| 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) | 3.28 | 10.15 | -9.44 | 0 | 2 | 0 | 20 | 279.383 | 1 | ↓ |
