| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | 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) | 0.40 | 4.63 | -8.07 | 0 | 3 | 0 | 40 | 189.262 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 6.81 | -45.88 | 1 | 3 | 1 | 41 | 190.27 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 4.68 | -35.57 | 1 | 3 | 1 | 41 | 190.27 | 5 | ↓ |
