| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 21 | No |
Popular Name: 1-[(6-methyl-2-pyridyl)carbamoylformyl]piperidine-4-carboxamide 1-[(6-methyl-2-pyridyl)carbamoyl…
| 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) | -0.87 | -4.01 | -15.3 | 3 | 7 | 0 | 105 | 290.323 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.87 | -4.04 | -36.16 | 4 | 7 | 1 | 106 | 291.331 | 3 | ↓ |
