| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 27 | 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) | 3.60 | 8.52 | -13.05 | 2 | 6 | 0 | 83 | 368.481 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 9.04 | -29.77 | 3 | 6 | 1 | 85 | 369.489 | 7 | ↓ |
