| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 32 | No |
Popular Name: (3Z)-3-(3-bromophenyl)imino-1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indolin-2-one (3Z)-3-(3-bromophenyl)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) | 6.35 | 11.79 | -11 | 0 | 5 | 0 | 41 | 509.835 | 4 | ↓ |
