| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 12 | 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) | -0.88 | -0.55 | -101.84 | 6 | 3 | 2 | 59 | 173.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.88 | 1.05 | -27.54 | 5 | 3 | 1 | 56 | 172.296 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.88 | 0.71 | -117.16 | 6 | 3 | 2 | 58 | 173.304 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.88 | -0.91 | -43.89 | 5 | 3 | 1 | 57 | 172.296 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.88 | 1.44 | -103.51 | 6 | 3 | 2 | 58 | 173.304 | 4 | ↓ |
