| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 41 | No |
Popular Name: CHEBI:8282; CHEBI:26166 CHEBI:8282; CHEBI:26166
Find On: PubMed — Wikipedia — Google
CAS Number: 17187-73-4
None
| 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) | 0.20 | -8.67 | -21.6 | 4 | 13 | 0 | 171 | 578.567 | 10 | ↓ |
