| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 25 | Yes |
Popular Name: 2-(4-ethylpiperazin-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone 2-(4-ethylpiperazin-1-yl)-1-(8-m…
| 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) | 2.21 | 8.08 | -42.16 | 2 | 5 | 1 | 44 | 341.479 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 5.84 | -15.26 | 1 | 5 | 0 | 43 | 340.471 | 3 | ↓ |
