| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 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) | 3.44 | 9.37 | -33.44 | 1 | 1 | 1 | 4 | 204.337 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 7.67 | -2.02 | 0 | 1 | 0 | 3 | 203.329 | 2 | ↓ |
