| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 16 | 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) | 1.22 | 6.99 | -46.68 | 2 | 4 | 1 | 38 | 217.296 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 5.68 | -8.43 | 1 | 4 | 0 | 33 | 216.288 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 6.15 | -22.07 | 2 | 4 | 1 | 34 | 217.296 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 7.46 | -90.18 | 3 | 4 | 2 | 39 | 218.304 | 1 | ↓ |
