| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 23 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-1,2,3-trimethyl-indole-5-carboxamide N-[(4-fluorophenyl)methyl]-1,2,3…
| 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) | 3.56 | 1.25 | -11.73 | 1 | 3 | 0 | 34 | 310.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
