| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 18 | Yes |
Popular Name: 6-[(R)-methylamino(2-thienyl)methyl]-3H-1,3-benzoxazol-2-one 6-[(R)-methylamino(2-thienyl)met…
| 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) | 2.39 | 4.69 | -51.14 | 3 | 4 | 1 | 63 | 261.326 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 0.84 | -46.99 | 1 | 4 | -1 | 61 | 259.31 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 2.07 | -70.58 | 2 | 4 | 0 | 66 | 260.318 | 3 | ↓ |
