| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2009 | 28 | Yes |
Popular Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]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) | 2.72 | 11.23 | -44.98 | 1 | 5 | 1 | 43 | 381.496 | 5 | ↓ |
