| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 13 | No |
| 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) | 0.68 | 1.07 | -51.36 | 4 | 4 | 1 | 58 | 246.084 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 1.8 | -46.38 | 4 | 4 | 1 | 61 | 246.084 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 1.27 | -5.55 | 3 | 4 | 0 | 57 | 245.076 | 2 | ↓ |
