| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 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) | -0.94 | 5.07 | -42.71 | 3 | 4 | 1 | 51 | 260.361 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.94 | 3.27 | -43.13 | 3 | 4 | 1 | 51 | 260.361 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.94 | 2.94 | -7.04 | 2 | 4 | 0 | 50 | 259.353 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.94 | 5.39 | -101.38 | 4 | 4 | 2 | 52 | 261.369 | 2 | ↓ |
