| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 20 | Yes |
Popular Name: (3S,4R)-4-(aminomethyl)-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one (3S,4R)-4-(aminomethyl)-2-methyl…
| 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) | 1.07 | 6.44 | -63.42 | 3 | 3 | 1 | 48 | 267.352 | 2 | ↓ |
