| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | 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) | 1.18 | 0.47 | -7.61 | 3 | 5 | 0 | 68 | 292.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 2.78 | -39.22 | 4 | 5 | 1 | 69 | 293.387 | 5 | ↓ |
