| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 15 | Yes |
Popular Name: 6-fluoro-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine 6-fluoro-N-[(1-methylcyclopentyl…
| 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) | 3.43 | 6.45 | -5.13 | 1 | 2 | 0 | 25 | 208.28 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 6.93 | -27.38 | 2 | 2 | 1 | 26 | 209.288 | 3 | ↓ |
