| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 30 | 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) | 3.40 | 13.28 | -16.32 | 1 | 6 | 0 | 67 | 414.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 13.75 | -37.81 | 2 | 6 | 1 | 68 | 415.395 | 5 | ↓ |
