| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | 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) | 1.57 | 1.92 | -6.89 | 1 | 4 | 0 | 46 | 247.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 4.17 | -40.03 | 2 | 4 | 1 | 47 | 248.302 | 3 | ↓ |
