| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 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) | -0.08 | 4.81 | -117.28 | 3 | 4 | 1 | 61 | 175.252 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 1.04 | -44.02 | 1 | 4 | -1 | 55 | 173.236 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 3.37 | -53.29 | 2 | 4 | 0 | 57 | 174.244 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 2.5 | -68.67 | 2 | 4 | 0 | 60 | 174.244 | 7 | ↓ |
