| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
| 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) | 3.08 | 6.04 | -5.71 | 1 | 4 | 0 | 34 | 312.413 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 8.45 | -37.25 | 2 | 4 | 1 | 35 | 313.421 | 7 | ↓ |
