| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 23 | 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) | 6.18 | 11.2 | -7.49 | 1 | 3 | 0 | 29 | 413.146 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 6.18 | 11.31 | -34.67 | 2 | 3 | 1 | 34 | 414.154 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 6.18 | 11.59 | -27.78 | 2 | 3 | 1 | 31 | 414.154 | 3 | ↓ |
