| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 16 | 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) | 2.27 | 5.72 | -39.68 | 2 | 3 | 1 | 42 | 222.308 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 4.5 | -42.69 | 0 | 3 | -1 | 43 | 220.292 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 3.72 | -8.08 | 1 | 3 | 0 | 41 | 221.3 | 6 | ↓ |
