| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | 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) | 3.76 | 9.32 | -12.07 | 1 | 6 | 0 | 65 | 401.894 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 9.8 | -38.3 | 2 | 6 | 1 | 67 | 402.902 | 8 | ↓ |
