| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: N5-[(3-chloro-4-fluoro-phenyl)methyl]pyridine-2,5-diamine N5-[(3-chloro-4-fluoro-phenyl)me…
| 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) | 2.72 | 5.11 | -33.31 | 4 | 3 | 1 | 52 | 252.7 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 4.62 | -6.71 | 3 | 3 | 0 | 51 | 251.692 | 3 | ↓ |
