| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 14 | 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) | 1.40 | 3.27 | -46.07 | 0 | 4 | -1 | 58 | 187.178 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 2.52 | -13.12 | 1 | 4 | 0 | 55 | 188.186 | 2 | ↓ |
