| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 28 | No |
Popular Name: 2-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indolin-3-ylidene]propanedinitrile 2-[2-oxo-1-[(4-phenylpiperazin-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) | 2.85 | 1.8 | -51.92 | 1 | 6 | 1 | 77 | 370.436 | 3 | ↓ |
