| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 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) | 3.93 | 7.01 | -7.11 | 2 | 3 | 0 | 52 | 258.365 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 6.68 | -29.9 | 3 | 3 | 1 | 53 | 259.373 | 5 | ↓ |
