| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 17 | Yes |
Popular Name: 3-N-CBZ-pentane-1,3-diamine 3-N-CBZ-pentane-1,3-diamine
Find On: PubMed — Wikipedia — Google
CAS Number: 1131622-27-9
| 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) | 3.28 | 3.64 | -50.5 | 4 | 4 | 1 | 66 | 237.323 | 7 | ↓ |
