| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 27 | No |
Popular Name: 2-[[2-(4-chloro-2-nitro-anilino)-2-oxo-ethyl]-methyl-amino]-N-(3-fluorophenyl)acetamide 2-[[2-(4-chloro-2-nitro-anilino)…
| 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) | 3.39 | 6.5 | -18.68 | 2 | 8 | 0 | 107 | 394.79 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 8.08 | -43.03 | 2 | 8 | 0 | 115 | 394.79 | 7 | ↓ |
