| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 24 | 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) | 4.67 | 12.75 | -13.48 | 0 | 4 | 0 | 43 | 401.695 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 13.22 | -32.07 | 1 | 4 | 1 | 44 | 402.703 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.67 | 13.06 | -39.81 | 1 | 4 | 1 | 45 | 402.703 | 2 | ↓ |
