| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | 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) | 3.20 | 6.12 | -118.41 | 4 | 3 | 2 | 42 | 254.418 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 4.79 | -30.71 | 3 | 3 | 1 | 38 | 253.41 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 5.01 | -34.65 | 3 | 3 | 1 | 38 | 253.41 | 4 | ↓ |
