| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | 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) | 3.65 | 6.37 | -49.11 | 3 | 2 | 1 | 31 | 344.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 6.01 | -1.1 | 2 | 2 | 0 | 29 | 343.334 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 8.12 | -123.69 | 4 | 2 | 2 | 32 | 345.35 | 3 | ↓ |
