| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 28 | 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) | 3.52 | 9.18 | -12.42 | 1 | 6 | 0 | 69 | 384.476 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 9.79 | -49.81 | 0 | 6 | -1 | 71 | 383.468 | 4 | ↓ |
