| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 22 | 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) | 4.57 | 11.67 | -108.22 | 2 | 2 | 2 | 9 | 320.546 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 9.66 | -1.87 | 0 | 2 | 0 | 6 | 318.53 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 9.76 | -33.68 | 1 | 2 | 1 | 8 | 319.538 | 3 | ↓ |
