| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 22 | Yes |
Popular Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-methyl-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) | 3.71 | 0.04 | -13.24 | 1 | 3 | 0 | 34 | 312.8 | 4 | ↓ |
