| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | 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) | 1.62 | 7.9 | -106.29 | 4 | 4 | 2 | 48 | 286.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 5.69 | -48.81 | 3 | 4 | 1 | 47 | 285.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 8.22 | -167.68 | 5 | 4 | 3 | 49 | 287.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 6.01 | -77.07 | 4 | 4 | 2 | 48 | 286.423 | 5 | ↓ |
