| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | 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) | 0.99 | 3.97 | -105.3 | 6 | 5 | 2 | 88 | 290.411 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 3.55 | -56.52 | 5 | 5 | 1 | 87 | 289.403 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 3.58 | -27.27 | 5 | 5 | 1 | 86 | 289.403 | 3 | ↓ |
