| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 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) | 6.05 | 11.72 | -7.66 | 0 | 2 | 0 | 18 | 284.447 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.05 | 12.13 | -23.35 | 1 | 2 | 1 | 19 | 285.455 | 4 | ↓ |
