| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 18 | Yes |
Popular Name: 6-[(R)-methylamino(3-thienyl)methyl]-3H-1,3-benzoxazol-2-one 6-[(R)-methylamino(3-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) | 2.54 | 1.89 | -75.26 | 2 | 4 | 0 | 66 | 260.318 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 3.44 | -8.43 | 2 | 4 | 0 | 58 | 260.318 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 0.82 | -47.88 | 1 | 4 | -1 | 61 | 259.31 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 4.52 | -55.67 | 3 | 4 | 1 | 63 | 261.326 | 3 | ↓ |
