| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 19 | Yes |
Popular Name: (2R)-2-[(1-oxo-2H-isoquinoline-3-carbonyl)amino]propanoic (2R)-2-[(1-oxo-2H-isoquinoline-3…
| 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) | -0.73 | 3.73 | -46.08 | 2 | 6 | -1 | 102 | 259.241 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | 1.82 | -107.67 | 1 | 6 | -2 | 105 | 258.233 | 3 | ↓ |
