| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 24 | Yes |
Popular Name: N'-ethyl-N,N-diindolin-7a-yl-indoline-1,2-dicarboxamide N'-ethyl-N,N-diindolin-7a-yl-ind…
| 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) | 3.50 | -2.11 | -19.67 | 2 | 5 | 0 | 61 | 343.814 | 3 | ↓ |
