| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: 6-[(S)-3-furyl(methylamino)methyl]-4H-1,4-benzoxazin-3-one 6-[(S)-3-furyl(methylamino)methy…
| 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) | 1.25 | 3.22 | -50.55 | 3 | 5 | 1 | 68 | 259.285 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 2.06 | -7.84 | 2 | 5 | 0 | 63 | 258.277 | 3 | ↓ |
