| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 16 | No |
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) | 3.28 | 6.71 | -40.37 | 0 | 2 | -1 | 40 | 215.272 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 7.82 | -7.91 | 0 | 2 | 0 | 34 | 216.28 | 2 | ↓ |
