| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | Yes |
Popular Name: 1-(5-fluoro-2-methyl-1H-indole-3-carbonyl)piperidine-4-carbonitrile 1-(5-fluoro-2-methyl-1H-indole-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) | 1.00 | 7.56 | -15.26 | 1 | 4 | 0 | 60 | 285.322 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
