| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | 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) | 1.03 | 5.58 | -51.15 | 4 | 5 | 1 | 73 | 277.392 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 5.71 | -80.05 | 5 | 5 | 2 | 74 | 278.4 | 7 | ↓ |
