| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | 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) | 3.66 | 11.35 | -51.32 | 1 | 3 | 1 | 31 | 310.417 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 9.08 | -8.48 | 0 | 3 | 0 | 30 | 309.409 | 6 | ↓ |
