| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: 6-[(S)-(5-bromo-2-furyl)-(methylamino)methyl]-3H-1,3-benzoxazol-2-one 6-[(S)-(5-bromo-2-furyl)-(methyl…
| 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) | 3.14 | 1.7 | -72.13 | 2 | 5 | 0 | 79 | 323.146 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 3.15 | -9.22 | 2 | 5 | 0 | 71 | 323.146 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 0.52 | -46.1 | 1 | 5 | -1 | 74 | 322.138 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 4.33 | -53.18 | 3 | 5 | 1 | 76 | 324.154 | 3 | ↓ |
