| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 21 | Yes |
Popular Name: (1R)-1-(4-methylsulfanylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[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) | 4.14 | 8.21 | -7.02 | 2 | 2 | 0 | 28 | 294.423 | 2 | ↓ |
