| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 25 | Yes |
Popular Name: N-[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-fluorophenyl)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) | 3.67 | 11.12 | -53.24 | 2 | 3 | 1 | 34 | 341.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 8.94 | -10.87 | 1 | 3 | 0 | 32 | 340.442 | 6 | ↓ |
