| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 37 | 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) | 1.50 | 5.29 | -52.94 | 3 | 9 | 1 | 101 | 529.061 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 7.71 | -107.18 | 4 | 9 | 2 | 102 | 530.069 | 6 | ↓ |
