| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 23 | Yes |
Popular Name: 2-[(3-acetylphenyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone 2-[(3-acetylphenyl)amino]-1-(3,4…
| 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) | 2.41 | 8.21 | -14.16 | 1 | 4 | 0 | 49 | 308.381 | 4 | ↓ |
