| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 18 | No |
Popular Name: 5-(hydroxymethyl)-3-[(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one 5-(hydroxymethyl)-3-[(5-nitro-2-…
| 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) | 0.18 | -0.02 | -36.11 | 1 | 9 | 0 | 121 | 255.186 | 4 | ↓ |
