| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 37 | 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) | 4.94 | 7.32 | -14.14 | 3 | 8 | 0 | 108 | 519.985 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 8.21 | -53.32 | 1 | 8 | -1 | 107 | 518.977 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 8.31 | -50.53 | 1 | 8 | -1 | 107 | 518.977 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 8.17 | -40.01 | 2 | 8 | -1 | 111 | 518.977 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 8.04 | -51.69 | 2 | 8 | -1 | 111 | 518.977 | 7 | ↓ |
