| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 10 | Yes |
Popular Name: 3-Chloro-5-fluorobenzene-1,2-diamine 3-Chloro-5-fluorobenzene-1,2-dia…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 153505-33-0 , [153505-33-0]
| 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) | 1.60 | 1.15 | -3.66 | 4 | 2 | 0 | 52 | 160.579 | 0 | ↓ |
