| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 20 | 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) | 2.19 | 8.74 | -133.71 | 0 | 4 | -2 | 80 | 268.268 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 7.61 | -57.31 | 1 | 4 | -1 | 77 | 269.276 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 7.53 | -49.85 | 1 | 4 | -1 | 77 | 269.276 | 4 | ↓ |
