| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 32 | No |
| 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) | 5.36 | 11.09 | -25.26 | 2 | 5 | 0 | 67 | 495.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.50 | 9.6 | -13.52 | 1 | 5 | 0 | 68 | 495.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.50 | 10.52 | -15.46 | 1 | 5 | 0 | 68 | 495.417 | 4 | ↓ |
