| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 16 | Yes |
Popular Name: 1-Cbz-amino-butyl-3-amine 1-Cbz-amino-butyl-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1179361-78-4 , 885277-99-6
| 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) | 1.02 | 2.71 | -46.01 | 4 | 4 | 1 | 66 | 223.296 | 6 | ↓ |
