| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | 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) | 3.61 | 9.27 | -43.45 | 1 | 6 | 1 | 63 | 394.521 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 6.99 | -6.39 | 0 | 6 | 0 | 62 | 393.513 | 7 | ↓ |
