| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 13 | Yes |
None
| 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) | 1.35 | 6.69 | -39.89 | 2 | 3 | 1 | 34 | 182.291 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 7.4 | -97.03 | 3 | 3 | 2 | 36 | 183.299 | 5 | ↓ |
