| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 29 | No |
Popular Name: 1-(morpholinomethyl)-3-[4-(trifluoromethoxy)phenyl]imino-indolin-2-one 1-(morpholinomethyl)-3-[4-(trifl…
| 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) | 4.14 | 0.81 | -44.11 | 1 | 6 | 1 | 57 | 406.384 | 5 | ↓ |
