| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 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) | 2.98 | 7.15 | -44.78 | 2 | 3 | 1 | 29 | 279.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 5.97 | -3.68 | 1 | 3 | 0 | 24 | 278.371 | 3 | ↓ |
