| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | 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) | 1.58 | 6 | -114.68 | 3 | 5 | 2 | 49 | 296.411 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 3.94 | -45.04 | 2 | 5 | 1 | 48 | 295.403 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 2.36 | -6.35 | 1 | 5 | 0 | 43 | 294.395 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 4.81 | -34.42 | 2 | 5 | 1 | 44 | 295.403 | 8 | ↓ |
