| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (3S)-3-amino-4-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanamide (3S)-3-amino-4-(7-hydroxy-3,4-di…
| 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) | -0.36 | -2.13 | -43.13 | 6 | 6 | 1 | 111 | 264.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | -2.49 | -13.11 | 5 | 6 | 0 | 110 | 263.297 | 3 | ↓ |
