| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 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) | -0.12 | 3.55 | -11.53 | 2 | 8 | 0 | 94 | 267.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 3.97 | -40.34 | 3 | 8 | 1 | 95 | 268.297 | 4 | ↓ |
