| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 28 | Yes |
| 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) | 1.56 | 6.95 | -46.51 | 3 | 8 | 1 | 92 | 386.476 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.62 | -12.55 | 2 | 8 | 0 | 91 | 385.468 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 7.34 | -100.54 | 4 | 8 | 2 | 93 | 387.484 | 6 | ↓ |
