| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 16 | Yes |
Popular Name: pentyl 4-amino-3-bromobenzoate pentyl 4-amino-3-bromobenzoate
Find On: PubMed — Wikipedia — Google
CAS Number: 1131594-27-8
| 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) | 4.27 | 7.01 | -6.32 | 2 | 3 | 0 | 52 | 286.169 | 6 | ↓ |
