| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 31 | No |
| 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) | 4.21 | 13.46 | -46.69 | 1 | 5 | 0 | 65 | 438.955 | 8 | ↓ |
| Ref Reference (pH 7) | 4.21 | 13.74 | -71.01 | 1 | 5 | 0 | 65 | 438.955 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 11.26 | -58.81 | 0 | 5 | -1 | 64 | 437.947 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 10.95 | -37.88 | 0 | 5 | -1 | 64 | 437.947 | 8 | ↓ |
