| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 35 | No |
| 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) | 5.38 | 15.52 | -15.83 | 0 | 7 | 0 | 83 | 477.605 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.38 | 17.49 | -62.28 | 1 | 7 | 1 | 84 | 478.613 | 13 | ↓ |
