| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 15 | Yes |
Popular Name: (2R)-1-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-amino-propan-1-one (2R)-1-[(4aR,8aS)-3,4,4a,5,6,7,8…
| 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) | 1.16 | 3.91 | -42.71 | 3 | 3 | 1 | 48 | 211.329 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 3.59 | -7.63 | 2 | 3 | 0 | 46 | 210.321 | 1 | ↓ |
