| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 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) | 3.94 | 9.18 | -37.64 | 2 | 3 | 1 | 34 | 295.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 7.18 | -10.28 | 1 | 3 | 0 | 32 | 294.398 | 5 | ↓ |
