| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | No |
Popular Name: 2-[4-[(cyclopropylamino)methyl]-2-nitro-phenoxy]-N-methyl-acetamide 2-[4-[(cyclopropylamino)methyl]-…
| 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) | 0.91 | 6.01 | -67.28 | 3 | 7 | 1 | 101 | 280.304 | 7 | ↓ |
