| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 34 | No |
Popular Name: 1-(2H-indol-3-yl)-N-[2-[2-[(E)-2H-indol-3-ylmethyleneamino]phenyl]phenyl]methanimine 1-(2H-indol-3-yl)-N-[2-[2-[(E)-2…
| 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) | 6.60 | 13.33 | -72.63 | 2 | 4 | 2 | 53 | 440.55 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.60 | 13.72 | -178.73 | 3 | 4 | 3 | 54 | 441.558 | 5 | ↓ |
