| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 12 | 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) | 1.25 | 2.6 | -43.95 | 3 | 3 | 1 | 45 | 168.264 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 2.54 | -5.19 | 2 | 3 | 0 | 44 | 167.256 | 2 | ↓ |
