| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 30 | No |
| 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) | 4.11 | 12.07 | -64.85 | 1 | 5 | 0 | 65 | 475.358 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 9.86 | -50.79 | 0 | 5 | -1 | 64 | 474.35 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 11.25 | -50.63 | 2 | 5 | 1 | 62 | 476.366 | 8 | ↓ |
