| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 28 | No |
Popular Name: (3Z)-1-(morpholinomethyl)-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one (3Z)-1-(morpholinomethyl)-3-[3-(…
| 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) | 4.04 | 6.99 | -9.72 | 0 | 5 | 0 | 47 | 389.377 | 4 | ↓ |
