| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 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) | 5.88 | 10.79 | -25.75 | 2 | 7 | 0 | 101 | 503.719 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.33 | 9.44 | -63.63 | 1 | 7 | -1 | 104 | 502.711 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.88 | 11.22 | -21.49 | 2 | 7 | 0 | 101 | 503.719 | 6 | ↓ |
