| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2010 | 22 | Yes |
Popular Name: 2-(1H-indol-3-yl)-N-[(4-methylsulfanylphenyl)methyl]acetamide 2-(1H-indol-3-yl)-N-[(4-methylsu…
| 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) | 3.21 | 8.39 | -12.2 | 2 | 3 | 0 | 45 | 310.422 | 5 | ↓ |
