| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 24 | Yes |
Popular Name: N-[[3-(aminomethyl)phenyl]methyl]-2,8-dimethyl-quinoline-4-carboxamide N-[[3-(aminomethyl)phenyl]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) | 2.77 | 6.46 | -57.6 | 4 | 4 | 1 | 70 | 320.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 6.05 | -10.05 | 3 | 4 | 0 | 68 | 319.408 | 4 | ↓ |
