| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 12 | 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) | 0.58 | 4.74 | -46.16 | 2 | 3 | 1 | 43 | 172.248 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 3.44 | -9.88 | 1 | 3 | 0 | 38 | 171.24 | 4 | ↓ |
