| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 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) | 2.96 | 3.33 | -46.9 | 3 | 4 | 1 | 55 | 238.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 3.99 | -34.33 | 2 | 4 | 0 | 58 | 237.299 | 5 | ↓ |
