| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 12 | Yes |
Popular Name: isoquinoline-1,3-diamine isoquinoline-1,3-diamine
| 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) | 1.48 | 3.05 | -27.76 | 5 | 3 | 1 | 66 | 160.2 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 2.58 | -6.76 | 4 | 3 | 0 | 65 | 159.192 | 0 | ↓ |
