| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 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) | 1.26 | 6.56 | -34.33 | 2 | 3 | 1 | 39 | 203.265 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 6.04 | -9.03 | 1 | 3 | 0 | 38 | 202.257 | 3 | ↓ |
