| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 14 | 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) | 0.34 | -0.59 | -6.08 | 3 | 5 | 0 | 71 | 201.27 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 0.65 | -33.21 | 4 | 5 | 1 | 72 | 202.278 | 4 | ↓ |
