| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2011 | 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) | 3.15 | 7.2 | -115.53 | 5 | 3 | 2 | 53 | 300.446 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 6.05 | -41.89 | 4 | 3 | 1 | 49 | 299.438 | 8 | ↓ |
