| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 34 | No |
Popular Name: (3E)-3-[[3-(morpholinomethyl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one (3E)-3-[[3-(morpholinomethyl)ani…
| 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) | 4.23 | 9.5 | -11.26 | 2 | 8 | 0 | 103 | 456.502 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.23 | 11.4 | -44.79 | 3 | 8 | 1 | 104 | 457.51 | 6 | ↓ |
