| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | No |
Popular Name: 2-[2-(aminomethyl)-3-fluoro-phenyl]-4H-isoquinoline-1,3-dione 2-[2-(aminomethyl)-3-fluoro-phen…
| 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) | 1.64 | 6.31 | -39.53 | 3 | 4 | 1 | 65 | 285.298 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 5.79 | -11.95 | 2 | 4 | 0 | 63 | 284.29 | 2 | ↓ |
