| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2009 | 27 | Yes |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide 2-(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) | 3.69 | 8.11 | -13.26 | 1 | 5 | 0 | 54 | 379.485 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 7.19 | -44.67 | 0 | 5 | -1 | 61 | 378.477 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 9.51 | -37.86 | 1 | 5 | 0 | 62 | 379.485 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.25 | 9.36 | -37.24 | 2 | 5 | 1 | 59 | 380.493 | 4 | ↓ |
