| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 18 | Yes |
Popular Name: 6-chloro-N-(isopropylcarbamoylmethyl)-N-methyl-pyridine-3-carboxamide 6-chloro-N-(isopropylcarbamoylme…
| 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) | 0.97 | -1.17 | -16.88 | 1 | 5 | 0 | 62 | 269.732 | 4 | ↓ |
