| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | 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) | 4.46 | 13.87 | -84.38 | 2 | 4 | 0 | 49 | 355.502 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 13.64 | -53.33 | 0 | 4 | -1 | 47 | 353.486 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 13.76 | -58.64 | 1 | 4 | 0 | 48 | 354.494 | 9 | ↓ |
