| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 17 | 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) | 1.46 | 4.35 | -116.22 | 5 | 4 | 2 | 64 | 243.395 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 3.09 | -38.3 | 4 | 4 | 1 | 60 | 242.387 | 8 | ↓ |
