| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | 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) | 3.70 | 9.29 | -7.82 | 2 | 3 | 0 | 44 | 279.677 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 9.77 | -33.24 | 3 | 3 | 1 | 45 | 280.685 | 1 | ↓ |
