| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2R)-2-amino-1-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one (2R)-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) | 0.54 | 2.22 | -47 | 4 | 4 | 1 | 68 | 249.334 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 1.98 | -7.43 | 3 | 4 | 0 | 67 | 248.326 | 2 | ↓ |
