| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 19 | 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) | 2.50 | 6.15 | -49.15 | 3 | 4 | 1 | 59 | 276.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 5.06 | -9.96 | 2 | 4 | 0 | 54 | 275.377 | 5 | ↓ |
