| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2008 | 28 | 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) | 2.19 | 5.38 | -61.22 | 1 | 6 | -1 | 90 | 384.383 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 5.82 | -13.9 | 1 | 6 | 0 | 84 | 385.391 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 5.42 | -15.77 | 2 | 6 | 0 | 87 | 385.391 | 7 | ↓ |
