| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 32 | 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) | 5.28 | 15.11 | -40.45 | 1 | 5 | 1 | 41 | 434.604 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.28 | 12.65 | -12.87 | 0 | 5 | 0 | 40 | 433.596 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.28 | 13.36 | -28.42 | 1 | 5 | 1 | 41 | 434.604 | 10 | ↓ |
