| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 35 | No |
Popular Name: N-benzyl-4-[[1-[[(3S)-3-methyl-1-piperidyl]methyl]-2-oxo-indolin-3-ylidene]amino]benzamide N-benzyl-4-[[1-[[(3S)-3-methyl-1…
None
| 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) | 5.06 | 11.32 | -13.94 | 1 | 6 | 0 | 67 | 466.585 | 6 | ↓ |
