| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 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) | 4.92 | 14.26 | -72.36 | 1 | 6 | 0 | 74 | 502.586 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 14.96 | -50.07 | 1 | 6 | 1 | 68 | 503.594 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.92 | 14.61 | -47.95 | 2 | 6 | 1 | 71 | 503.594 | 10 | ↓ |
