| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 23 | Yes |
Popular Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methoxyphenyl)methylamino]ethanone 1-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 2.29 | 6.99 | -11.17 | 1 | 4 | 0 | 42 | 310.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 8.35 | -51.94 | 2 | 4 | 1 | 46 | 311.405 | 5 | ↓ |
