| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 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) | 3.33 | 5.44 | -10.71 | 3 | 7 | 0 | 89 | 381.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 4.14 | -38.39 | 4 | 7 | 1 | 94 | 382.44 | 6 | ↓ |
