| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 17 | Yes |
Popular Name: 3-methoxy-4-[(methylcarbamoyl)methoxy]benzoic acid 3-methoxy-4-[(methylcarbamoyl)me…
Find On: PubMed — Wikipedia — Google
CAS Number: 1016704-64-5
| 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) | 0.60 | 2.74 | -59.64 | 1 | 6 | -1 | 88 | 238.219 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 221 - 223 | Enamine Building Blocks |
| MP | 221...223 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
