| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 23 | 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) | 1.44 | 3.09 | -16.14 | 1 | 6 | 0 | 59 | 395.248 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 5.48 | -53.77 | 2 | 6 | 1 | 61 | 396.256 | 6 | ↓ |
