| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | No |
Popular Name: 6-[(R)-methylamino-(5-nitro-2-furyl)methyl]-3H-1,3-benzoxazol-2-one 6-[(R)-methylamino-(5-nitro-2-fu…
| 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) | 2.29 | 1.8 | -81.02 | 2 | 8 | 0 | 125 | 289.247 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 3.17 | -13.4 | 2 | 8 | 0 | 117 | 289.247 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 0.54 | -50.64 | 1 | 8 | -1 | 120 | 288.239 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 4.43 | -63.77 | 3 | 8 | 1 | 122 | 290.255 | 4 | ↓ |
