| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 35 | 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) | 4.67 | 7.19 | -15.58 | 3 | 7 | 0 | 99 | 493.922 | 5 | ↓ |
| Ref Reference (pH 7) | 4.67 | 7.14 | -13.91 | 3 | 7 | 0 | 99 | 493.922 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 8.1 | -49.45 | 1 | 7 | -1 | 98 | 492.914 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 7.7 | -50.17 | 1 | 7 | -1 | 98 | 492.914 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 8.09 | -34.97 | 2 | 7 | -1 | 102 | 492.914 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 7.91 | -50.55 | 2 | 7 | -1 | 102 | 492.914 | 5 | ↓ |
