| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 26 | 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) | 5.77 | 13.63 | -12.6 | 0 | 3 | 0 | 27 | 344.458 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.77 | 13.92 | -31.62 | 1 | 3 | 1 | 28 | 345.466 | 7 | ↓ |
