| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 12 | 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) | -0.01 | -0.11 | -5.93 | 2 | 3 | 0 | 41 | 171.24 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 1.27 | -41.19 | 3 | 3 | 1 | 46 | 172.248 | 6 | ↓ |
