| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 35 | 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) | 1.93 | 8.43 | -79.99 | 1 | 10 | 0 | 111 | 484.505 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 5.89 | -55.91 | 0 | 10 | -1 | 110 | 483.497 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 7.13 | -71.27 | 2 | 10 | 1 | 108 | 485.513 | 9 | ↓ |
