| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 26 | 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) | 3.82 | 9.41 | -15.49 | 1 | 6 | 0 | 71 | 396.944 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 9.24 | -44.56 | 0 | 6 | -1 | 69 | 395.936 | 8 | ↓ |
