| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 3-(aminomethyl)-6-(4-fluorophenyl)-5-methyl-1H-pyridin-2-one 3-(aminomethyl)-6-(4-fluoropheny…
| 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) | 1.93 | 3.49 | -45.25 | 4 | 3 | 1 | 61 | 233.266 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 3.09 | -8.82 | 3 | 3 | 0 | 59 | 232.258 | 2 | ↓ |
