| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 24 | 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) | 3.51 | 7.47 | -11.42 | 1 | 4 | 0 | 51 | 320.392 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 5.91 | -11.09 | 1 | 4 | 0 | 55 | 320.392 | 6 | ↓ |
