| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 24 | 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) | -1.57 | 13.8 | -86.51 | 3 | 6 | 2 | 67 | 328.464 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.57 | 13.29 | -40.09 | 2 | 6 | 1 | 66 | 327.456 | 6 | ↓ |
