| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 36 | 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) | 4.00 | 10.1 | -56.02 | 0 | 7 | -1 | 82 | 495.571 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 12.43 | -74.5 | 1 | 7 | 0 | 83 | 496.579 | 10 | ↓ |
