| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 27 | Yes |
None
| 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) | 0.95 | 4.16 | -19.87 | 3 | 9 | 0 | 125 | 361.365 | 2 | ↓ |
| Ref Reference (pH 7) | 0.76 | 6.95 | -17.39 | 3 | 9 | 0 | 122 | 361.365 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 3.66 | -51.69 | 2 | 9 | -1 | 123 | 360.357 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 6.45 | -45.2 | 2 | 9 | -1 | 120 | 360.357 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 6.93 | -16.63 | 3 | 9 | 0 | 122 | 361.365 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 4.13 | -18.11 | 3 | 9 | 0 | 125 | 361.365 | 2 | ↓ |
