| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 32 | No |
Popular Name: 3-(1H-indol-3-yl)-1-[4-[3-(1H-indol-3-yl)prop-2-enoyl]phenyl]-prop-2-en-1-one 3-(1H-indol-3-yl)-1-[4-[3-(1H-in…
| 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) | 5.63 | 14.23 | -19.5 | 2 | 4 | 0 | 66 | 416.48 | 6 | ↓ |
