| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 16 | 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) | 2.65 | 6.36 | -35.24 | 2 | 2 | 1 | 20 | 225.4 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 5.17 | -0.71 | 1 | 2 | 0 | 15 | 224.392 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 6.89 | -30.55 | 2 | 2 | 1 | 16 | 225.4 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 8.16 | -111.82 | 3 | 2 | 2 | 21 | 226.408 | 3 | ↓ |
