| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 25 | Yes |
Popular Name: 1-acetyl-N-methyl-N-(2-phenoxyethyl)indoline-5-carboxamide 1-acetyl-N-methyl-N-(2-phenoxyet…
| 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) | 2.02 | 8.93 | -14.31 | 0 | 5 | 0 | 50 | 338.407 | 5 | ↓ |
