| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 23 | 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) | 4.28 | 13.8 | -30.25 | 1 | 2 | 1 | 8 | 307.461 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 11.57 | -1.62 | 0 | 2 | 0 | 6 | 306.453 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 13.47 | -25.72 | 1 | 2 | 1 | 8 | 307.461 | 3 | ↓ |
