| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 29 | No |
Popular Name: 1,3-di(2,3-dihydro-1H-indol-1-yl)-2-phenylpropane-1,3-dione 1,3-di(2,3-dihydro-1H-indol-1-yl…
| 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) | 4.46 | 1.19 | -18.32 | 0 | 4 | 0 | 40 | 382.463 | 3 | ↓ |
