| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 16 | Yes |
Popular Name: 1-N-CBZ-butane-1,2-diamine-HCl 1-N-CBZ-butane-1,2-diamine-HCl
Find On: PubMed — Wikipedia — Google
CAS Number: 1179359-80-8
| 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) | 1.28 | 3.05 | -47.55 | 4 | 4 | 1 | 66 | 223.296 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 2.71 | -6.13 | 3 | 4 | 0 | 64 | 222.288 | 6 | ↓ |
