| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: 3-chloro-6-[[(1S)-1-cyclopropylethyl]-methyl-amino]pyridine-2-carboxylic 3-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) | 3.00 | 8.06 | -52.01 | 0 | 4 | -1 | 56 | 253.709 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 8.43 | -31.99 | 1 | 4 | 0 | 58 | 254.717 | 4 | ↓ |
