| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | Yes |
Popular Name: 4-(Dimethylamino)benzhydrol 4-(Dimethylamino)benzhydrol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 56139-08-3 , 7494-77-1
| 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) | 2.96 | -0.65 | -5.6 | 1 | 2 | 0 | 23 | 227.307 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 69-70° | Oakwood Chemical |
| Purity | 97% | Fluorochem |
