| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | Yes |
Popular Name: N-Methylbenzhydrylamine N-Methylbenzhydrylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14683-47-7 , [14683-47-7]
| 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) | 3.27 | 1.04 | -38.17 | 2 | 1 | 1 | 16 | 198.289 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 38-42? | Alfa-Aesar |
| Melting_Point | 38-42° | Alfa-Aesar |
| Purity | 99% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.