| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 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) | 4.35 | 5.47 | -42.69 | 4 | 3 | 1 | 57 | 280.432 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 5.24 | -4.03 | 3 | 3 | 0 | 55 | 279.424 | 10 | ↓ |
