| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 34 | No |
Popular Name: (3Z)-3-(2-fluorophenyl)imino-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]indolin-2-one (3Z)-3-(2-fluorophenyl)imino-1-[…
| 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) | 4.99 | 11.3 | -18.28 | 0 | 8 | 0 | 87 | 459.481 | 5 | ↓ |
