| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 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) | 0.91 | 2.35 | -42.87 | 3 | 5 | 1 | 59 | 295.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 3.26 | -36.48 | 3 | 5 | 1 | 55 | 295.403 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 4.47 | -118.56 | 4 | 5 | 2 | 60 | 296.411 | 6 | ↓ |
