| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 30 | 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) | 3.25 | 8.67 | -57.89 | 0 | 6 | -1 | 83 | 406.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 2.04 | -12.46 | 1 | 6 | 0 | 79 | 407.397 | 5 | ↓ |
