| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 21 | 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) | 3.85 | 9.01 | -49.9 | 1 | 3 | -1 | 56 | 276.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 1.66 | -15.97 | 1 | 3 | 0 | 49 | 277.323 | 4 | ↓ |
