| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 29 | 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) | 3.40 | 5.27 | -11.62 | 0 | 6 | 0 | 61 | 403.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 8.12 | -46.63 | 1 | 6 | 1 | 62 | 404.389 | 6 | ↓ |
