| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | No |
None
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) | 0.83 | 7.1 | -19.58 | 0 | 5 | 0 | 80 | 233.223 | 2 | ↓ |
| Ref Reference (pH 7) | 1.58 | 6.9 | -50.52 | 0 | 5 | -1 | 86 | 232.215 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 6.9 | -50.51 | 0 | 5 | -1 | 86 | 232.215 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 5.18 | -15.69 | 1 | 5 | 0 | 83 | 233.223 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 5.18 | -15.61 | 1 | 5 | 0 | 83 | 233.223 | 2 | ↓ |
