| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | 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) | -0.80 | 3.43 | -77.48 | 5 | 7 | 1 | 111 | 375.445 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | 0.57 | -46.82 | 3 | 7 | -1 | 105 | 373.429 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | 1.14 | -31.35 | 4 | 7 | 0 | 110 | 374.437 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | 2.81 | -76.19 | 4 | 7 | 0 | 106 | 374.437 | 3 | ↓ |
