| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | 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) | -0.23 | 3.53 | -7.7 | 3 | 6 | 0 | 84 | 252.318 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.23 | 3.94 | -30.44 | 4 | 6 | 1 | 85 | 253.326 | 5 | ↓ |
