| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 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) | 1.66 | 4.93 | -49.21 | 3 | 7 | 1 | 69 | 400.547 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 2.62 | -15.5 | 2 | 7 | 0 | 68 | 399.539 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 4.93 | -54.93 | 3 | 7 | 1 | 69 | 400.547 | 6 | ↓ |
