| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 11 | 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) | -0.58 | -0.08 | -29 | 5 | 3 | 1 | 56 | 158.269 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | 0.16 | -105.57 | 6 | 3 | 2 | 58 | 159.277 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | -2.36 | -34.11 | 5 | 3 | 1 | 57 | 158.269 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | -2.16 | -41.95 | 5 | 3 | 1 | 57 | 158.269 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | -1.92 | -126.18 | 6 | 3 | 2 | 59 | 159.277 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.58 | 0.29 | -97.45 | 6 | 3 | 2 | 58 | 159.277 | 2 | ↓ |
