| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 20 | No |
| 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) | 4.55 | 8.15 | -39.91 | 2 | 4 | 0 | 66 | 278.396 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 7.69 | -50.27 | 1 | 4 | -1 | 65 | 277.388 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 6.68 | -9.29 | 2 | 4 | 0 | 62 | 278.396 | 10 | ↓ |
