| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 16 | Yes |
Popular Name: 5-chloro-6-[[(1S)-1-cyclopropylethyl]amino]pyridine-3-carboxylic 5-chloro-6-[[(1S)-1-cyclopropyle…
| 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) | 2.28 | 6.78 | -43.3 | 1 | 4 | -1 | 65 | 239.682 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 7.12 | -35.53 | 2 | 4 | 0 | 66 | 240.69 | 4 | ↓ |
