| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 25 | No |
Popular Name: 1-benzyl-3-methyl-3-[2-(2-piperidyl)ethoxy]indolin-2-one 1-benzyl-3-methyl-3-[2-(2-piperi…
| 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) | 3.34 | 1.34 | -12.48 | 1 | 3 | 0 | 54 | 342.479 | 1 | ↓ |
