| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 17 | Yes |
Popular Name: N-(cyclobutylmethyl)-6-dimethylamino-pyridine-3-carboxamide N-(cyclobutylmethyl)-6-dimethyla…
| 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) | 1.38 | 5.58 | -10.09 | 1 | 4 | 0 | 45 | 233.315 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 5.86 | -40.31 | 2 | 4 | 1 | 46 | 234.323 | 4 | ↓ |
