| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 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) | 4.17 | 6.9 | -11.97 | 2 | 7 | 0 | 88 | 441.915 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 7.67 | -49.99 | 1 | 7 | -1 | 91 | 440.907 | 7 | ↓ |
