| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 33 | No |
Popular Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(2-methyl-6-quinolyl)-2-oxo-acetamide 2-[1-[(4-chlorophenyl)methyl]ind…
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| 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) | 4.79 | 0.35 | -13.95 | 1 | 5 | 0 | 63 | 453.929 | 5 | ↓ |
