| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 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) | 2.62 | 6.83 | -59.4 | 1 | 8 | -1 | 98 | 478.569 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 9.09 | -66.15 | 2 | 8 | 0 | 99 | 479.577 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 8.33 | -49.88 | 3 | 8 | 1 | 96 | 480.585 | 9 | ↓ |
