| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanamidine (3R)-3-(6,7-dimethoxy-3,4-dihydr…
| 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) | 1.58 | 4.86 | -116.94 | 5 | 5 | 2 | 75 | 293.411 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.33 | 3.81 | -9.27 | 4 | 5 | 0 | 73 | 291.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.33 | 5.8 | -35.11 | 5 | 5 | 1 | 75 | 292.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 3.09 | -40.31 | 4 | 5 | 1 | 73 | 292.403 | 6 | ↓ |
