| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | 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) | 3.39 | 10.91 | -17.28 | 1 | 7 | 0 | 75 | 437.54 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 11.47 | -40.17 | 2 | 7 | 1 | 76 | 438.548 | 12 | ↓ |
