| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 28 | 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) | 7.00 | 14.73 | -75.12 | 3 | 3 | 2 | 31 | 379.592 | 12 | ↓ |
| Hi High (pH 8-9.5) | 7.00 | 14.32 | -45.43 | 2 | 3 | 1 | 29 | 378.584 | 12 | ↓ |
