| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 26 | Yes |
Popular Name: (1R,4S)-1-(m-tolyl)-4-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (1R,4S)-1-(m-tolyl)-4-phenyl-2,3…
| 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) | 5.51 | 11.42 | -6.5 | 2 | 2 | 0 | 28 | 338.454 | 2 | ↓ |
