| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 16 | 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) | 1.23 | 2.81 | -32.14 | 2 | 4 | 1 | 39 | 222.312 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 4.67 | -42.62 | 2 | 4 | 1 | 39 | 222.312 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 5.14 | -95.19 | 3 | 4 | 2 | 40 | 223.32 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 2.33 | -5.6 | 1 | 4 | 0 | 37 | 221.304 | 4 | ↓ |
