| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 26 | 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) | 4.12 | 9.74 | -68.21 | 3 | 4 | 2 | 34 | 350.51 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 7.45 | -24.08 | 2 | 4 | 1 | 33 | 349.502 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 9.73 | -79.7 | 3 | 4 | 2 | 34 | 350.51 | 6 | ↓ |
