| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 22 | 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) | 4.44 | 7.08 | -10.9 | 1 | 4 | 0 | 43 | 314.772 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 7.48 | -32.43 | 2 | 4 | 1 | 45 | 315.78 | 4 | ↓ |
