| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: 1-benzyl-N-(5-chloro-2-methylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide 1-benzyl-N-(5-chloro-2-methylphe…
| 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) | 6.34 | 1.94 | -14.39 | 1 | 3 | 0 | 34 | 402.925 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
