| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | 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) | 2.39 | 3.28 | -8.85 | 1 | 4 | 0 | 59 | 313.176 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 3.35 | -38.69 | 0 | 4 | -1 | 61 | 312.168 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 3.57 | -40.02 | 2 | 4 | 1 | 60 | 314.184 | 3 | ↓ |
