| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 30 | No |
Popular Name: (3Z)-1-(morpholinomethyl)-3-(4-phenylphenyl)imino-indolin-2-one (3Z)-1-(morpholinomethyl)-3-(4-p…
| 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) | 4.96 | 9.39 | -11.96 | 0 | 5 | 0 | 47 | 397.478 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.96 | 11.71 | -44.01 | 1 | 5 | 1 | 48 | 398.486 | 4 | ↓ |
