| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 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) | 3.43 | 9.23 | -18.2 | 1 | 6 | 0 | 81 | 413.553 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 7.97 | -50.09 | 0 | 6 | -1 | 87 | 412.545 | 5 | ↓ |
