| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 12 | 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) | 1.04 | 4.55 | -39.17 | 2 | 2 | 1 | 29 | 183.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 3.27 | -4 | 1 | 2 | 0 | 25 | 182.292 | 3 | ↓ |
