| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 31 | 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) | 3.09 | 7.08 | -20.55 | 2 | 7 | 0 | 93 | 437.521 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 6.24 | -29.92 | 2 | 7 | 0 | 101 | 437.521 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.65 | 7.98 | -41.72 | 3 | 7 | 1 | 95 | 438.529 | 5 | ↓ |
