| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 17 | No |
Popular Name: 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanethioamide 3-(6-methoxy-3,4-dihydro-1H-isoq…
| 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) | 0.95 | 5.88 | -46.47 | 3 | 3 | 1 | 40 | 251.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 3.61 | -10.3 | 2 | 3 | 0 | 38 | 250.367 | 4 | ↓ |
