| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 3-(aminomethyl)-5-methyl-6-(p-tolyl)-1H-pyridin-2-one 3-(aminomethyl)-5-methyl-6-(p-to…
| 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) | 2.21 | 4.1 | -42.94 | 4 | 3 | 1 | 61 | 229.303 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 3.69 | -10.43 | 3 | 3 | 0 | 59 | 228.295 | 2 | ↓ |
