| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | 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) | 2.16 | 5.8 | -37.69 | 3 | 4 | 1 | 55 | 256.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 5.32 | -11.98 | 2 | 4 | 0 | 54 | 255.321 | 5 | ↓ |
