| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 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) | 3.54 | 17.48 | -43.84 | 2 | 4 | 1 | 34 | 425.597 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 16.97 | -16.8 | 1 | 4 | 0 | 33 | 424.589 | 10 | ↓ |
