| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: N2-[(2-fluorophenyl)methyl]-6-methyl-pyridine-2,3-diamine N2-[(2-fluorophenyl)methyl]-6-me…
None
| 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) | 1.90 | 5.61 | -25.75 | 4 | 3 | 1 | 52 | 232.282 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.28 | -7.08 | 3 | 3 | 0 | 51 | 231.274 | 3 | ↓ |
