| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 9 | 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) | -0.13 | 2.71 | -110.01 | 4 | 2 | 2 | 32 | 130.235 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 0.96 | -37.98 | 3 | 2 | 1 | 31 | 129.227 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 2.24 | -25.66 | 3 | 2 | 1 | 30 | 129.227 | 1 | ↓ |
