| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 32 | 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) | 3.11 | 8.98 | -75.17 | 2 | 7 | 0 | 94 | 438.524 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 6.76 | -63.64 | 1 | 7 | -1 | 93 | 437.516 | 9 | ↓ |
