| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 27 | 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) | 3.68 | 11.73 | -18.92 | 1 | 6 | 0 | 69 | 384.505 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 12.58 | -46.42 | 0 | 6 | -1 | 71 | 383.497 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 11.18 | -44.61 | 0 | 6 | -1 | 71 | 383.497 | 4 | ↓ |
