| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 27 | No |
Popular Name: N-[(E)-(4-hydroxy-3-nitro-benzylidene)amino]-2-[4-[(1R)-1-methylpropyl]phenoxy]acetamide N-[(E)-(4-hydroxy-3-nitro-benzyl…
| 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) | 4.59 | 8.9 | -19.05 | 2 | 8 | 0 | 117 | 371.393 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 9.9 | -53.3 | 1 | 8 | -1 | 120 | 370.385 | 8 | ↓ |
