| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: 6-[(S)-methylamino-(3-methyl-2-thienyl)methyl]-4H-1,4-benzoxazin-3-one 6-[(S)-methylamino-(3-methyl-2-t…
| 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) | 2.58 | 4.84 | -46.27 | 3 | 4 | 1 | 55 | 289.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 3.72 | -6.9 | 2 | 4 | 0 | 50 | 288.372 | 3 | ↓ |
