| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2011 | 26 | No |
Popular Name: 3-(3-pyridylmethyl)-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one 3-(3-pyridylmethyl)-2,4-dihydroi…
| 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) | 2.90 | 7.24 | -12.45 | 0 | 5 | 0 | 56 | 344.37 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 7.71 | -42.64 | 1 | 5 | 1 | 57 | 345.378 | 2 | ↓ |
