| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 19 | 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) | 1.07 | -2.73 | -13.46 | 2 | 7 | 0 | 92 | 266.301 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | -2.45 | -52.48 | 3 | 7 | 1 | 94 | 267.309 | 6 | ↓ |
