| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | 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) | -0.61 | -1.25 | -7.83 | 1 | 5 | 0 | 53 | 207.299 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | -0.14 | -51.1 | 2 | 5 | 1 | 57 | 208.307 | 3 | ↓ |
