| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | 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) | 1.09 | 6.17 | -39.63 | 1 | 4 | 0 | 58 | 180.207 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 5.8 | -48.54 | 0 | 4 | -1 | 56 | 179.199 | 3 | ↓ |
