| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 28 | 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) | 2.68 | 8.39 | -11.34 | 0 | 5 | 0 | 42 | 380.488 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 10.65 | -46.23 | 1 | 5 | 1 | 43 | 381.496 | 7 | ↓ |
