| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 28 | Yes |
Popular Name: N-[(1,2-dimethylindol-5-yl)methyl]-2,2-diphenyl-acetamide N-[(1,2-dimethylindol-5-yl)methy…
| 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) | 4.49 | 12.81 | -10.76 | 1 | 3 | 0 | 34 | 368.48 | 5 | ↓ |
