| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 16 | 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 | 5.33 | -13.42 | 2 | 5 | 0 | 71 | 216.244 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 5.13 | -39.92 | 1 | 5 | -1 | 69 | 215.236 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 5.31 | -6.18 | 2 | 5 | 0 | 71 | 216.244 | 3 | ↓ |
