| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: 3-chloro-6-[cyclopentyl(methyl)amino]pyridine-2-carboxylic 3-chloro-6-[cyclopentyl(methyl)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) | 3.20 | 8.05 | -54.4 | 0 | 4 | -1 | 56 | 253.709 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 8.31 | -32.24 | 1 | 4 | 0 | 58 | 254.717 | 3 | ↓ |
