| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2009 | 26 | Yes |
Popular Name: N-ethyl-1-[(4-fluorophenyl)methyl]-5-methylsulfonyl-indole-2-carboxamide N-ethyl-1-[(4-fluorophenyl)methy…
| 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) | 2.64 | 6.55 | -15.87 | 1 | 5 | 0 | 68 | 374.437 | 5 | ↓ |
