| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 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) | 4.25 | 5.56 | -8.19 | 2 | 3 | 0 | 49 | 373.577 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 6.23 | -39.49 | 1 | 3 | -1 | 52 | 372.569 | 2 | ↓ |
