| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 26 | No |
Popular Name: 4-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitro-benzamide 4-chloro-N-[2-(5-methoxy-1H-indo…
| 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) | 3.68 | 7.77 | -20.88 | 2 | 7 | 0 | 100 | 373.796 | 6 | ↓ |
