| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | 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) | 3.06 | 6.41 | -112.35 | 4 | 2 | 2 | 32 | 216.413 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 6.09 | -25.06 | 3 | 2 | 1 | 30 | 215.405 | 8 | ↓ |
