| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | 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) | -0.15 | -3.8 | -42.17 | 2 | 7 | -1 | 118 | 293.346 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.15 | -3.96 | -16.56 | 3 | 7 | 0 | 116 | 294.354 | 6 | ↓ |
