| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 30 | 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) | 1.82 | 9.25 | -50.04 | 2 | 8 | 1 | 72 | 410.546 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 6.94 | -19.55 | 1 | 8 | 0 | 71 | 409.538 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 9.26 | -52.29 | 2 | 8 | 1 | 72 | 410.546 | 7 | ↓ |
