| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 17 | Yes |
Popular Name: N-[[4-(aminomethyl)phenyl]methyl]-5-methyl-pyridin-2-amine N-[[4-(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) | 1.93 | 5.34 | -82.33 | 5 | 3 | 2 | 54 | 229.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 4.87 | -46.98 | 4 | 3 | 1 | 53 | 228.319 | 4 | ↓ |
