| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 23 | Yes |
None
| 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) | 1.83 | 8.53 | -43.48 | 2 | 4 | 1 | 37 | 316.469 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 8.66 | -35.72 | 2 | 4 | 1 | 37 | 316.469 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 10.86 | -118.33 | 3 | 4 | 2 | 38 | 317.477 | 5 | ↓ |
