| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | 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) | 2.45 | 6.27 | -36.87 | 3 | 5 | 1 | 64 | 277.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 5.81 | -11.36 | 2 | 5 | 0 | 62 | 276.384 | 5 | ↓ |
