| 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) | 1.33 | 7.2 | -18.65 | 0 | 5 | 0 | 80 | 233.223 | 2 | ↓ |
| Ref Reference (pH 7) | 2.07 | 7 | -43.91 | 0 | 5 | -1 | 86 | 232.215 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 7 | -43.95 | 0 | 5 | -1 | 86 | 232.215 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 5.29 | -15.74 | 1 | 5 | 0 | 83 | 233.223 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 5.28 | -15.76 | 1 | 5 | 0 | 83 | 233.223 | 2 | ↓ |
