| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | No |
None
| 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) | 1.77 | 5.9 | -115.44 | 4 | 2 | 2 | 32 | 230.421 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.21 | -33.68 | 3 | 2 | 1 | 30 | 229.413 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 4.77 | -1.02 | 2 | 2 | 0 | 29 | 228.405 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 4.46 | -39.68 | 3 | 2 | 1 | 31 | 229.413 | 1 | ↓ |
