| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | No |
Popular Name: (5-benzyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-(4-nitrophenyl)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) | 4.35 | 14.63 | -12.47 | 0 | 6 | 0 | 71 | 411.461 | 4 | ↓ |
