| 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 | 7.68 | -22.63 | 2 | 10 | 0 | 123 | 429.44 | 5 | ↓ |
| Ref Reference (pH 7) | 1.05 | 10.47 | -20.47 | 2 | 10 | 0 | 120 | 429.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 7.18 | -53.54 | 1 | 10 | -1 | 122 | 428.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 9.97 | -47.26 | 1 | 10 | -1 | 118 | 428.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 10.45 | -20.06 | 2 | 10 | 0 | 120 | 429.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 7.66 | -21.3 | 2 | 10 | 0 | 123 | 429.44 | 5 | ↓ |
