| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: N-(6-methyl-2-pyridinyl)-3-oxo-3H-benzo[f]chromene-2-carboxamide N-(6-methyl-2-pyridinyl)-3-oxo-3…
| 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) | 3.15 | 1.89 | -27.35 | 1 | 5 | 0 | 72 | 330.343 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 1.5 | -40.49 | 2 | 5 | 1 | 73 | 331.351 | 2 | ↓ |
