| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 12 | No |
| 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) | 1.14 | 4.85 | -47.33 | 2 | 2 | 1 | 29 | 185.678 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.5 | -5.11 | 1 | 2 | 0 | 25 | 184.67 | 5 | ↓ |
