| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | No |
Popular Name: Motapizone Motapizone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 90697-57-7 , [90697-57-7]
| 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) | 1.38 | -1.22 | -12.28 | 1 | 5 | 0 | 59 | 260.322 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 216 - 218 | Enamine Building Blocks |
| MP | 216...218 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
