| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 23 | Yes |
Popular Name: N,N-diindolin-7a-yl-N'-methyl-indoline-1,2-dicarboxamide N,N-diindolin-7a-yl-N'-methyl-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) | 3.13 | -2.21 | -20.37 | 2 | 5 | 0 | 61 | 329.787 | 2 | ↓ |
