| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | 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) | 1.26 | 5.61 | -6.31 | 2 | 3 | 0 | 46 | 252.745 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.91 | -45.01 | 3 | 3 | 1 | 48 | 253.753 | 4 | ↓ |
