| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 28 | Yes |
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) | 1.01 | 11.06 | -94.64 | 2 | 6 | 0 | 82 | 405.857 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 9.76 | -58.7 | 1 | 6 | -1 | 77 | 404.849 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 9.06 | -52.21 | 3 | 6 | 1 | 79 | 406.865 | 3 | ↓ |
