| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 25 | Yes |
Popular Name: 2-[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]-4-methoxy-benzamide 2-[(1S)-2-indolin-1-yl-1-methyl-…
| 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) | 2.75 | 6.66 | -28.25 | 2 | 6 | 0 | 82 | 340.379 | 5 | ↓ |
