| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 26 | 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) | 2.01 | 9.99 | -49.61 | 1 | 6 | 1 | 55 | 370.864 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 7.63 | -9.06 | 0 | 6 | 0 | 54 | 369.856 | 2 | ↓ |
