| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 26 | No |
Popular Name: (3E)-3-(2,3-dimethylphenyl)imino-1-(morpholinomethyl)indolin-2-one (3E)-3-(2,3-dimethylphenyl)imino…
| 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) | 3.97 | 7.36 | -11.58 | 0 | 5 | 0 | 47 | 349.434 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 9.68 | -42.83 | 1 | 5 | 1 | 48 | 350.442 | 3 | ↓ |
