| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 24 | No |
Popular Name: 2-[1-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-2-oxo-indolin-3-ylidene]propanedinitrile 2-[1-[[(2S,6R)-2,6-dimethylmorph…
| 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) | 1.83 | 6.55 | -10.32 | 0 | 6 | 0 | 82 | 322.368 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 8.89 | -50.15 | 1 | 6 | 1 | 83 | 323.376 | 2 | ↓ |
