| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 14 | 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) | -0.48 | 1.58 | -57.41 | 4 | 4 | 1 | 74 | 193.226 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | -1.39 | -47.88 | 2 | 4 | -1 | 75 | 191.21 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | -1.04 | -80.07 | 3 | 4 | 0 | 77 | 192.218 | 2 | ↓ |
