| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 25 | 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) | 3.00 | 9.6 | -23.06 | 1 | 6 | 0 | 69 | 374.853 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 9.9 | -43.94 | 2 | 6 | 1 | 70 | 375.861 | 3 | ↓ |
