| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | 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) | 1.23 | 4.06 | -50.39 | 0 | 5 | -1 | 66 | 250.274 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 6.38 | -40.08 | 1 | 5 | 0 | 67 | 251.282 | 3 | ↓ |
