| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 22 | 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) | 1.73 | 2.81 | -5.4 | 0 | 5 | 0 | 34 | 306.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 5.19 | -37.04 | 1 | 5 | 1 | 35 | 307.414 | 6 | ↓ |
