| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 30 | 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) | 2.94 | 8.31 | -45.63 | 3 | 7 | 1 | 79 | 430.96 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 5.84 | -12.44 | 2 | 7 | 0 | 78 | 429.952 | 6 | ↓ |
