| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: 2-[cyclobutylmethyl(methyl)amino]pyridine-4-carboxylic 2-[cyclobutylmethyl(methyl)amino…
| 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) | 2.05 | 8.23 | -43.98 | 1 | 4 | 0 | 58 | 220.272 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 7.87 | -47.32 | 0 | 4 | -1 | 56 | 219.264 | 4 | ↓ |
