| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | 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) | 1.25 | 4.82 | -46.75 | 0 | 5 | -1 | 64 | 267.349 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 7.04 | -71.03 | 1 | 5 | 0 | 65 | 268.357 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 5.92 | -46.03 | 2 | 5 | 1 | 62 | 269.365 | 4 | ↓ |
