| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 14 | 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) | 1.72 | 4.8 | -49.53 | 3 | 3 | 1 | 44 | 194.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 4.41 | -5.19 | 2 | 3 | 0 | 42 | 193.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 4.73 | -27.81 | 3 | 3 | 1 | 43 | 194.302 | 5 | ↓ |
