| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 25 | No |
Popular Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-4-nitro-benzamide N-[(4-isopropoxy-3-methoxy-pheny…
| 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) | 2.87 | 8.07 | -12.58 | 1 | 7 | 0 | 93 | 344.367 | 7 | ↓ |
