| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | No |
Popular Name: N-carbamoyl-2-[4-(methylaminomethyl)-2-nitro-phenoxy]acetamide N-carbamoyl-2-[4-(methylaminomet…
| 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 | 2.85 | -82.06 | 5 | 9 | 1 | 144 | 283.264 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | 1.41 | -35.06 | 4 | 9 | 0 | 139 | 282.256 | 6 | ↓ |
