| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 26 | No |
Popular Name: (3E)-1-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-3-phenylimino-indolin-2-one (3E)-1-[[(2S,6R)-2,6-dimethylmor…
| 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) | 3.90 | 7.65 | -10.66 | 0 | 5 | 0 | 47 | 349.434 | 3 | ↓ |
| Ref Reference (pH 7) | 3.90 | 7.37 | -12.59 | 0 | 5 | 0 | 47 | 349.434 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 9.7 | -46.25 | 1 | 5 | 1 | 48 | 350.442 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 9.97 | -44.9 | 1 | 5 | 1 | 48 | 350.442 | 3 | ↓ |
