| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 28 | Yes |
Popular Name: (1R)-1-(4-methylsulfanylphenyl)-2-(3-pyridylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole (1R)-1-(4-methylsulfanylphenyl)-…
| 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) | 4.55 | 13.14 | -44.6 | 2 | 3 | 1 | 33 | 386.544 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.55 | 13.42 | -113.43 | 3 | 3 | 2 | 34 | 387.552 | 4 | ↓ |
