| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 26 | Yes |
Popular Name: 4-[[2-(6-chloroindol-1-yl)acetyl]amino]-N-ethyl-3-methyl-benzamide 4-[[2-(6-chloroindol-1-yl)acetyl…
None
None
| 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) | 3.63 | 9.19 | -17.39 | 2 | 5 | 0 | 63 | 369.852 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
