| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 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) | 1.48 | 6.19 | -92.66 | 4 | 3 | 2 | 35 | 263.429 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 6.18 | -86.21 | 4 | 3 | 2 | 35 | 263.429 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 3.92 | -42.61 | 3 | 3 | 1 | 34 | 262.421 | 7 | ↓ |
