| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 29 | 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) | 2.05 | 3.99 | -53.81 | 3 | 9 | 1 | 107 | 395.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 1.52 | -17.43 | 2 | 9 | 0 | 105 | 394.435 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 4.43 | -101 | 4 | 9 | 2 | 108 | 396.451 | 5 | ↓ |
