| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 16 | 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) | 1.84 | 1.52 | -6.63 | 2 | 5 | 0 | 75 | 224.26 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | -0.24 | -36.48 | 1 | 5 | -1 | 82 | 223.252 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | -0.22 | -35.56 | 1 | 5 | -1 | 82 | 223.252 | 5 | ↓ |
