| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 28 | No |
Popular Name: N-[(1S)-2-[[2-(3-fluoroanilino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide N-[(1S)-2-[[2-(3-fluoroanilino)-…
| 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) | 1.81 | 5.11 | -20.44 | 3 | 9 | 0 | 133 | 388.355 | 7 | ↓ |
