| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | 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) | 3.34 | 11.23 | -11.31 | 1 | 6 | 0 | 69 | 348.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 11.03 | -35.16 | 0 | 6 | -1 | 71 | 347.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 11.58 | -28.36 | 2 | 6 | 1 | 74 | 349.411 | 5 | ↓ |
