| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 3-chloro-6-[2-dimethylaminoethyl(propyl)amino]pyridine-2-carboxylic 3-chloro-6-[2-dimethylaminoethyl…
| 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) | 2.71 | 9.21 | -58.93 | 1 | 5 | 0 | 61 | 285.775 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 6.74 | -54.63 | 0 | 5 | -1 | 59 | 284.767 | 7 | ↓ |
