| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | No |
Popular Name: 3-[(4-ethoxyphenyl)imino]-1-[(4-phenyl-1-piperazinyl)methyl]-1,3-dihydro-2H-indol-2-one 3-[(4-ethoxyphenyl)imino]-1-[(4-…
| 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) | 5.34 | 10.9 | -12.1 | 0 | 6 | 0 | 50 | 440.547 | 6 | ↓ |
| Ref Reference (pH 7) | 5.34 | 10.39 | -12.64 | 0 | 6 | 0 | 50 | 440.547 | 6 | ↓ |
