| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 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) | -0.69 | -2.32 | -9.53 | 1 | 6 | 0 | 63 | 212.253 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.69 | -0.05 | -45.95 | 2 | 6 | 1 | 65 | 213.261 | 4 | ↓ |
