| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 13 | 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 | 1.37 | -7.42 | 1 | 4 | 0 | 56 | 181.239 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 2.68 | -49.84 | 2 | 4 | 1 | 61 | 182.247 | 2 | ↓ |
