| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 25 | 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) | 3.42 | 11.22 | -34.8 | 1 | 3 | 1 | 25 | 351.392 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 9.64 | -6.62 | 0 | 3 | 0 | 24 | 350.384 | 6 | ↓ |
