| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 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) | 1.68 | 3.49 | -7.33 | 0 | 4 | 0 | 25 | 258.321 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 5.81 | -43.93 | 1 | 4 | 1 | 26 | 259.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 5.82 | -39.72 | 1 | 4 | 1 | 26 | 259.329 | 3 | ↓ |
