| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 37 | Yes |
| 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) | 2.73 | 8.9 | -120.68 | 5 | 8 | 1 | 119 | 527.711 | 14 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 7.57 | -78.28 | 4 | 8 | 0 | 114 | 526.703 | 14 | ↓ |
