| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | Yes |
Popular Name: 3-(Naphthalen-2-yl)propanoic acid 3-(Naphthalen-2-yl)propanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21658-35-5 , 24748-96-7
| 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) | 3.06 | 8.89 | -46.11 | 0 | 2 | -1 | 40 | 199.229 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 135 - 137 | Enamine Building Blocks |
| MP | 135...137 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
