| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 36 | 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) | 1.13 | 10.89 | -54.55 | 2 | 9 | 1 | 80 | 492.648 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 8.43 | -21.36 | 1 | 9 | 0 | 79 | 491.64 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 10.75 | -57.87 | 2 | 9 | 1 | 80 | 492.648 | 8 | ↓ |
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