| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 34 | 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) | 6.28 | 13.62 | -57.75 | 0 | 5 | -1 | 73 | 491.951 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.69 | 13.85 | -13.42 | 0 | 5 | 0 | 67 | 492.959 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.72 | 13.56 | -23.72 | 1 | 5 | 0 | 71 | 492.959 | 3 | ↓ |
