| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 29 | 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) | 3.14 | 4.52 | -14.11 | 3 | 7 | 0 | 104 | 437.949 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 4.65 | -50.15 | 2 | 7 | -1 | 106 | 436.941 | 7 | ↓ |
