| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 32 | 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) | 1.23 | 7.91 | -25.15 | 2 | 10 | 0 | 123 | 429.44 | 5 | ↓ |
| Ref Reference (pH 7) | 1.05 | 10.66 | -24 | 2 | 10 | 0 | 120 | 429.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 7.41 | -57.01 | 1 | 10 | -1 | 122 | 428.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 10.16 | -52.16 | 1 | 10 | -1 | 118 | 428.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 10.63 | -23.94 | 2 | 10 | 0 | 120 | 429.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 7.89 | -24.07 | 2 | 10 | 0 | 123 | 429.44 | 5 | ↓ |
