| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2011 | 22 | 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) | 2.39 | 6.29 | -38.15 | 1 | 5 | 1 | 35 | 307.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 5.33 | -38.91 | 1 | 5 | 1 | 35 | 307.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 7.96 | -101.58 | 2 | 5 | 2 | 37 | 308.422 | 5 | ↓ |
