| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 24 | Yes |
Popular Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-cyclopropyl-acetamide 2-[1-[(4-chlorophenyl)methyl]ind…
| 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) | 4.08 | -0.13 | -12.58 | 1 | 3 | 0 | 34 | 338.838 | 5 | ↓ |
