| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 26 | Yes |
Popular Name: 1,6-dimethyl-3-[2-(4-methylsulfanylphenyl)ethylaminomethyl]indole-2-carboxylic 1,6-dimethyl-3-[2-(4-methylsulfa…
| 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) | 4.19 | 12.66 | -44.67 | 2 | 4 | 0 | 62 | 368.502 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 11.31 | -51.56 | 1 | 4 | -1 | 57 | 367.494 | 7 | ↓ |
