| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 24 | 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) | 3.71 | -4.24 | -11.15 | 2 | 5 | 0 | 75 | 344.436 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | -3.66 | -40.9 | 1 | 5 | -1 | 77 | 343.428 | 5 | ↓ |
