| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 31 | No |
| 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) | 3.87 | 9.4 | -61.14 | 1 | 5 | -1 | 81 | 416.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | -0.55 | -19.32 | 2 | 5 | 0 | 77 | 417.436 | 5 | ↓ |
