| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 3-chloro-6-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]pyridine-2-carboxylic 3-chloro-6-[methyl-[[(2S)-tetrah…
| 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) | 2.17 | 6.87 | -57.69 | 0 | 5 | -1 | 65 | 269.708 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 7 | -31.95 | 1 | 5 | 0 | 67 | 270.716 | 4 | ↓ |
