| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | 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) | 3.58 | 16.47 | -92.54 | 2 | 6 | 2 | 49 | 492.708 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 12.95 | -11.52 | 0 | 6 | 0 | 47 | 490.692 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 14.71 | -46.35 | 1 | 6 | 1 | 48 | 491.7 | 7 | ↓ |
