| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 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) | 2.27 | 5.35 | -132.77 | 4 | 4 | 2 | 51 | 294.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 4.98 | -33.62 | 3 | 4 | 1 | 49 | 293.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 4.81 | -46.38 | 3 | 4 | 1 | 49 | 293.431 | 5 | ↓ |
