| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 27 | 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) | 1.54 | 8.17 | -52.48 | 2 | 7 | 1 | 68 | 373.477 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 6.4 | -14.71 | 1 | 7 | 0 | 67 | 372.469 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 8.64 | -93.56 | 3 | 7 | 2 | 69 | 374.485 | 8 | ↓ |
