| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 29 | Yes |
Popular Name: N-[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-2-(3,4-dimethoxyphenyl)acetamide N-[(2S)-2-(3,4-dihydro-1H-isoqui…
| 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) | 3.40 | 11.96 | -53.07 | 2 | 5 | 1 | 52 | 397.539 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 10.35 | -12.93 | 1 | 5 | 0 | 51 | 396.531 | 8 | ↓ |
