| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 26 | Yes |
Popular Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-[(2S)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]ethanone 2-(2-methyl-1H-indol-3-yl)-1-[4-…
| 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) | 1.43 | 8.07 | -18.75 | 1 | 6 | 0 | 66 | 355.438 | 3 | ↓ |
