| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 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) | 1.71 | 7.35 | -103.17 | 3 | 3 | 2 | 24 | 263.429 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 7.33 | -87.26 | 3 | 3 | 2 | 24 | 263.429 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 5.07 | -38.1 | 2 | 3 | 1 | 23 | 262.421 | 7 | ↓ |
