| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 33 | 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) | 1.83 | 2.76 | -63.96 | 2 | 9 | -1 | 129 | 519.324 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 3.68 | -119.47 | 1 | 9 | -2 | 131 | 518.316 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 2 | -20.93 | 3 | 9 | 0 | 126 | 520.332 | 7 | ↓ |
