| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 1-[[(1R)-1,3-dimethylbutyl]amino]isoquinoline-3-carboxylic 1-[[(1R)-1,3-dimethylbutyl]amino…
| 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) | 4.04 | 9.76 | -33.31 | 2 | 4 | 0 | 66 | 272.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 9.47 | -60.72 | 1 | 4 | -1 | 65 | 271.34 | 5 | ↓ |
