| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 21 | 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) | 3.86 | -0.51 | -8.61 | 1 | 4 | 0 | 46 | 287.407 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | -0.28 | -30.74 | 2 | 4 | 1 | 48 | 288.415 | 7 | ↓ |
