| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 33 | 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) | 3.16 | 11.35 | -17.18 | 0 | 6 | 0 | 54 | 447.489 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 13.57 | -60.25 | 1 | 6 | 1 | 55 | 448.497 | 4 | ↓ |
