| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 15 | No |
Find On: PubMed — Wikipedia — Google
CAS Number: 765308-98-3
| 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) | -2.24 | -7.6 | -43.54 | 6 | 6 | 1 | 106 | 217.245 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.24 | -9.21 | -13.19 | 5 | 6 | 0 | 102 | 216.237 | 4 | ↓ |
