| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 36 | Yes |
Popular Name: (5-benzyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-[3,5-bis(trifluoromethyl)phenyl]methanone (5-benzyl-3,4-dihydro-1H-pyrido[…
| 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) | 6.11 | 15.93 | -9.55 | 0 | 3 | 0 | 25 | 502.458 | 5 | ↓ |
