| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 29 | No |
Popular Name: (3Z)-3-(4-butoxyphenyl)imino-1-(morpholinomethyl)indolin-2-one (3Z)-3-(4-butoxyphenyl)imino-1-(…
| 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) | 4.66 | 7.79 | -11.14 | 0 | 6 | 0 | 56 | 393.487 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.66 | 10.11 | -42.81 | 1 | 6 | 1 | 57 | 394.495 | 7 | ↓ |
