| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2010 | 32 | No |
| 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) | 0.47 | 2.37 | -15.13 | 1 | 10 | 0 | 116 | 460.56 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 3.64 | -58.89 | 2 | 10 | 1 | 121 | 461.568 | 7 | ↓ |
