| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 15 | Yes |
| 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) | 0.46 | 0.2 | -34.18 | 4 | 4 | 1 | 66 | 207.253 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | -1.21 | -12.65 | 3 | 4 | 0 | 61 | 206.245 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | -1.1 | -6.85 | 3 | 4 | 0 | 61 | 206.245 | 3 | ↓ |
