| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 29 | 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) | 3.48 | 10.78 | -39.25 | 2 | 6 | 1 | 72 | 428.607 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 7.81 | -14.62 | 1 | 6 | 0 | 74 | 427.599 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 7.42 | -43.87 | 0 | 6 | -1 | 77 | 426.591 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 9.69 | -42.08 | 1 | 6 | 0 | 79 | 427.599 | 5 | ↓ |
