| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 31 | No |
Popular Name: 7-(dipropylaminomethyl)-2-[(1-ethylindol-3-yl)methylene]-6-hydroxy-benzofuran-3-one 7-(dipropylaminomethyl)-2-[(1-et…
| 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) | 5.28 | 2.22 | -40.03 | 2 | 5 | 1 | 59 | 419.545 | 8 | ↓ |
