| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 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) | -0.08 | 3.38 | -52.01 | 3 | 4 | 1 | 53 | 222.312 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 2.97 | -6.3 | 2 | 4 | 0 | 51 | 221.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 3.85 | -104.35 | 4 | 4 | 2 | 54 | 223.32 | 3 | ↓ |
