| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 36 | 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) | 7.52 | 22.01 | -89.25 | 2 | 2 | 2 | 9 | 478.724 | 15 | ↓ |
| Hi High (pH 8-9.5) | 7.52 | 17.97 | -4.49 | 0 | 2 | 0 | 6 | 476.708 | 15 | ↓ |
| Mid Mid (pH 6-8) | 7.52 | 19.59 | -41.61 | 1 | 2 | 1 | 8 | 477.716 | 15 | ↓ |
