| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 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) | 3.02 | 4.18 | -52.5 | 1 | 6 | -1 | 96 | 320.346 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 4.25 | -104.57 | 0 | 6 | -2 | 98 | 319.338 | 5 | ↓ |
