| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 15 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]pyridin-2-amine N-[(2-fluorophenyl)methyl]pyridi…
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CAS Number: N/A
| 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) | 2.41 | 6.68 | -30.15 | 2 | 2 | 1 | 26 | 203.24 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 6.22 | -6.16 | 1 | 2 | 0 | 25 | 202.232 | 3 | ↓ |
