| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | 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) | -0.02 | 4.41 | -51.24 | 3 | 5 | 1 | 68 | 274.344 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 2.23 | -11.3 | 2 | 5 | 0 | 67 | 273.336 | 3 | ↓ |
