| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 27 | Yes |
Popular Name: (1R,4S)-1-(4-methylsulfanylphenyl)-4-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (1R,4S)-1-(4-methylsulfanylpheny…
| 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) | 5.52 | 12.23 | -8.32 | 2 | 2 | 0 | 28 | 370.521 | 3 | ↓ |
