| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 25 | 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) | 3.30 | 11.02 | -72.78 | 2 | 4 | 0 | 60 | 336.435 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 8.84 | -22.54 | 1 | 4 | 0 | 53 | 336.435 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 9.32 | -49.09 | 3 | 4 | 1 | 58 | 337.443 | 1 | ↓ |
