| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | 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) | 1.68 | 4.16 | -26.2 | 2 | 4 | 1 | 38 | 259.414 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 3.69 | -2.38 | 1 | 4 | 0 | 34 | 258.406 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 5.58 | -24.8 | 2 | 4 | 1 | 35 | 259.414 | 9 | ↓ |
