| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-(5-chloro-2-thienyl)ethyl]-1H-indole-4-carboxamide N-[(1R)-1-(5-chloro-2-thienyl)et…
| 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) | 3.96 | 7.2 | -10.09 | 2 | 3 | 0 | 45 | 304.802 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
