| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2009 | 35 | 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) | 7.56 | 19.06 | -19.2 | 0 | 5 | 0 | 45 | 510.619 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 19.45 | -46.97 | 1 | 5 | 1 | 47 | 511.627 | 4 | ↓ |
| Mid Mid (pH 6-8) | 7.56 | 19.05 | -30.7 | 1 | 5 | 1 | 46 | 511.627 | 4 | ↓ |
