| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 14 | No |
None
| 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) | -0.04 | 2.88 | -7.72 | 2 | 4 | 0 | 70 | 205.242 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 1.81 | -16.12 | 2 | 4 | 0 | 69 | 205.242 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 1.7 | -42.54 | 3 | 4 | 1 | 70 | 206.25 | 1 | ↓ |
