| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 25 | No |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-nitro-benzamide N-[2-(1H-indol-3-yl)ethyl]-2-met…
| 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) | 3.58 | -0.02 | -15.24 | 2 | 7 | 0 | 99 | 339.351 | 6 | ↓ |
