| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-1-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one (2S)-2-amino-1-(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) | 0.29 | 1.7 | -45.42 | 4 | 4 | 1 | 68 | 235.307 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 1.36 | -9.26 | 3 | 4 | 0 | 67 | 234.299 | 2 | ↓ |
