| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 15 | Yes |
None
| 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) | -0.59 | 4.63 | -39.92 | 3 | 4 | 0 | 71 | 214.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.59 | 3.2 | -32.77 | 3 | 4 | 0 | 71 | 214.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.59 | 5.03 | -82.36 | 4 | 4 | 1 | 72 | 215.317 | 4 | ↓ |
