| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | 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) | 2.84 | 7.02 | -9.48 | 1 | 3 | 0 | 46 | 265.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 5.28 | -43.8 | 0 | 3 | -1 | 52 | 264.304 | 3 | ↓ |
