| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2013 | 12 | Yes |
Popular Name: 3,5-Dimethoxybenzylamine, 98% 3,5-Dimethoxybenzylamine, 98%
Find On: PubMed — Wikipedia — Google
CAS Number: 34967-24-3
| 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) | 0.44 | -0.86 | -46.26 | 4 | 3 | 1 | 57 | 168.216 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | -1.27 | -6.44 | 3 | 3 | 0 | 55 | 167.208 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 35-37? | Alfa-Aesar |
| Boiling_Point | 94-96? | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.