| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 16 | Yes |
Popular Name: N~2~-(4-methylbenzyl)pyridine-2,3-diamine N~2~-(4-methylbenzyl)pyridine-2,…
2,3-pyridinediamine, N~2~-[(4-methylphenyl)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) | 2.18 | 5.3 | -6.93 | 3 | 3 | 0 | 51 | 213.284 | 3 | ↓ |
