| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 15 | Yes |
Popular Name: 2-N-benzylpyridine-2,3-diamine 2-N-benzylpyridine-2,3-diamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 32282-07-08 , 32282-07-8
2,3-Pyridinediamine,N2-(phenylmethyl)-
2-(BENZYLAMINO)-3-AMINOPYRIDINE
| 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) | 1.73 | 4.63 | -6.95 | 3 | 3 | 0 | 51 | 199.257 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |