| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 12 | 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) | 0.39 | 2.08 | -19.2 | 1 | 4 | 0 | 70 | 181.22 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 1.03 | -46.64 | 0 | 4 | -1 | 73 | 180.212 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 2.53 | -26.81 | 1 | 4 | 0 | 70 | 181.22 | 3 | ↓ |
