| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 18 | Yes |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-4,6-diamine 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) | 1.80 | 4.99 | -7.98 | 4 | 5 | 0 | 81 | 241.298 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 5.18 | -29.98 | 5 | 5 | 1 | 82 | 242.306 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 5.46 | -101.24 | 6 | 5 | 2 | 84 | 243.314 | 1 | ↓ |
