| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 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) | 1.08 | 4.45 | -82.3 | 4 | 4 | 2 | 48 | 258.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 4.14 | -50.2 | 3 | 4 | 1 | 47 | 257.361 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 6.67 | -189.94 | 5 | 4 | 3 | 49 | 259.377 | 3 | ↓ |
