| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 16 | 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) | 1.03 | 5.11 | -77.47 | 2 | 5 | 0 | 77 | 222.244 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 3.67 | -52.74 | 1 | 5 | -1 | 72 | 221.236 | 4 | ↓ |
