| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 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) | 3.97 | 6.98 | -32.42 | 1 | 2 | 1 | 8 | 331.094 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 4.52 | -1.4 | 0 | 2 | 0 | 6 | 330.086 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 9.45 | -80.68 | 2 | 2 | 2 | 9 | 332.102 | 4 | ↓ |