| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 39 | No |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide N-[(4-benzyloxyphenyl)methyl]-N-…
| 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) | 6.24 | 17.66 | -24.34 | 1 | 7 | 0 | 91 | 519.601 | 10 | ↓ |
