| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 37 | 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) | 4.97 | 13.55 | -69.93 | 1 | 7 | 0 | 87 | 505.659 | 16 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 12.8 | -47.45 | 2 | 7 | 1 | 84 | 506.667 | 16 | ↓ |
