| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 25 | No |
Popular Name: [(E)-(1,3-diethyl-2-methyl-6,7-dihydro-5H-indol-4-ylidene)amino] [(E)-(1,3-diethyl-2-methyl-6,7-d…
| 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) | 4.32 | 11.04 | -15.92 | 1 | 5 | 0 | 56 | 339.439 | 5 | ↓ |
