| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 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) | 1.32 | 6.2 | -117.15 | 4 | 3 | 2 | 45 | 223.364 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 3.73 | -3.35 | 2 | 3 | 0 | 42 | 221.348 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 4.08 | -47.53 | 3 | 3 | 1 | 44 | 222.356 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 6.07 | -25.67 | 3 | 3 | 1 | 43 | 222.356 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 3.05 | -100.86 | 4 | 3 | 2 | 45 | 223.364 | 7 | ↓ |
