| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 31 | 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) | 3.99 | 3.91 | -9.37 | 2 | 6 | 0 | 65 | 469.409 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 6.16 | -44.72 | 3 | 6 | 1 | 67 | 470.417 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 6.17 | -45.8 | 3 | 6 | 1 | 67 | 470.417 | 10 | ↓ |
