| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 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) | 1.02 | 2.69 | -33.87 | 2 | 5 | 1 | 48 | 285.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 1.48 | -4.42 | 1 | 5 | 0 | 43 | 284.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 3.45 | -32.56 | 2 | 5 | 1 | 44 | 285.408 | 4 | ↓ |
