| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | 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) | 1.80 | 7.3 | -83.34 | 3 | 4 | 2 | 34 | 277.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.79 | -43.07 | 2 | 4 | 1 | 32 | 276.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 5.99 | -34.01 | 2 | 4 | 1 | 29 | 276.404 | 5 | ↓ |
