| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | No |
Popular Name: 4-[4-[(isopropylamino)methyl]-2-nitro-phenoxy]butan-1-ol 4-[4-[(isopropylamino)methyl]-2-…
| 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) | 2.02 | 5.73 | -53.96 | 3 | 6 | 1 | 92 | 283.348 | 9 | ↓ |
