| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 31 | No |
Popular Name: (3E)-1-[(4-phenylpiperazin-1-yl)methyl]-3-(p-tolylimino)indolin-2-one (3E)-1-[(4-phenylpiperazin-1-yl)…
| 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) | 5.36 | 11.33 | -11.62 | 0 | 5 | 0 | 41 | 410.521 | 4 | ↓ |
