| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 16 | No |
| 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) | 1.30 | 6.64 | -21.27 | 2 | 3 | 0 | 44 | 233.34 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 7.04 | -36.84 | 3 | 3 | 1 | 45 | 234.348 | 2 | ↓ |
