| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 27 | 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) | 2.09 | 4.97 | -17.11 | 2 | 8 | 0 | 102 | 392.481 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 3.55 | -48.08 | 1 | 8 | -1 | 109 | 391.473 | 8 | ↓ |
