| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 15 | 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) | 1.19 | 1.98 | -8.55 | 1 | 4 | 0 | 49 | 207.277 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 2.06 | -27.64 | 2 | 4 | 1 | 50 | 208.285 | 2 | ↓ |
