| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 28 | No |
Popular Name: (3E)-3-(4-butylphenyl)imino-1-(morpholinomethyl)indolin-2-one (3E)-3-(4-butylphenyl)imino-1-(m…
| 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) | 5.03 | 8.89 | -12.08 | 0 | 5 | 0 | 47 | 377.488 | 6 | ↓ |
| Ref Reference (pH 7) | 5.03 | 8.97 | -10.6 | 0 | 5 | 0 | 47 | 377.488 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.03 | 11.29 | -42.36 | 1 | 5 | 1 | 48 | 378.496 | 6 | ↓ |
