| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | 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) | 0.96 | 1.92 | -31.66 | 1 | 8 | 0 | 104 | 238.203 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | -1.35 | -22.71 | 1 | 8 | 0 | 107 | 238.203 | 3 | ↓ |
