| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 29 | Yes |
Popular Name: 1-[2-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-indolin-1-yl]propan-1-one 1-[2-methyl-5-(4-phenylpiperazin…
| 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) | 2.77 | 8.89 | -13.86 | 0 | 6 | 0 | 61 | 413.543 | 4 | ↓ |
