| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 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) | 3.97 | 8.16 | -50.84 | 5 | 6 | 1 | 99 | 465.643 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 7.79 | -13.63 | 4 | 6 | 0 | 97 | 464.635 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 8.55 | -95.45 | 6 | 6 | 2 | 100 | 466.651 | 6 | ↓ |
