| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | 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) | 2.41 | 5.19 | -29.3 | 2 | 4 | 1 | 38 | 281.42 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 4.68 | -3.3 | 1 | 4 | 0 | 34 | 280.412 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 6.33 | -30.3 | 2 | 4 | 1 | 35 | 281.42 | 9 | ↓ |
