| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | No |
Popular Name: 2-[4-(hydroxymethyl)-2-nitro-phenoxy]-N-[(1R)-1-methylpropyl]acetamide 2-[4-(hydroxymethyl)-2-nitro-phe…
| 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) | 1.53 | 4.47 | -23.52 | 2 | 7 | 0 | 104 | 282.296 | 7 | ↓ |
