| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 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) | 4.17 | 8.55 | -40.45 | 1 | 8 | -1 | 112 | 505.503 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 7.42 | -22.5 | 2 | 8 | 0 | 109 | 506.511 | 6 | ↓ |
