| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 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) | 8.50 | 19.14 | -18.4 | 0 | 5 | 0 | 45 | 524.646 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.91 | 19.62 | -47.15 | 1 | 5 | 1 | 47 | 525.654 | 5 | ↓ |
| Mid Mid (pH 6-8) | 8.50 | 19.13 | -30.28 | 1 | 5 | 1 | 46 | 525.654 | 5 | ↓ |
