| 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) | 1.04 | 3.43 | -111.52 | 4 | 4 | 2 | 45 | 283.46 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 2.76 | -35.79 | 3 | 4 | 1 | 43 | 282.452 | 3 | ↓ |
