| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 32 | Yes |
Popular Name: 6-(indoline-1-carbonyl)-2,2-dimethyl-4-phenethyl-1,4-benzoxazin-3-one 6-(indoline-1-carbonyl)-2,2-dime…
| 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) | 4.95 | 13.19 | -15.93 | 0 | 5 | 0 | 50 | 426.516 | 4 | ↓ |
