| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 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) | 4.67 | 12.45 | -45.29 | 1 | 4 | 1 | 31 | 336.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 9.91 | -10.55 | 0 | 4 | 0 | 30 | 335.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 10.34 | -26.35 | 1 | 4 | 1 | 31 | 336.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 12.89 | -93.72 | 2 | 4 | 2 | 32 | 337.467 | 6 | ↓ |
