| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 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) | 1.35 | 4.98 | -7.39 | 1 | 2 | 0 | 36 | 174.247 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 6.39 | -55.52 | 2 | 2 | 1 | 40 | 175.255 | 4 | ↓ |
