| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 29 | No |
Popular Name: (2Z)-6-hydroxy-2-[(1-methylindol-3-yl)methylene]-7-(1-piperidylmethyl)benzofuran-3-one (2Z)-6-hydroxy-2-[(1-methylindol…
| 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) | 4.06 | 12.01 | -34.59 | 1 | 5 | 0 | 63 | 388.467 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 11.39 | -57.06 | 2 | 5 | 1 | 60 | 389.475 | 3 | ↓ |
