| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 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) | -1.50 | 3.48 | -184.29 | 6 | 4 | 3 | 63 | 171.268 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.50 | 1.63 | -48.28 | 4 | 4 | 1 | 57 | 169.252 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.50 | 3.11 | -92.17 | 5 | 4 | 2 | 62 | 170.26 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.50 | 2.97 | -128.7 | 5 | 4 | 2 | 62 | 170.26 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.50 | 2.14 | -83.54 | 5 | 4 | 2 | 59 | 170.26 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.50 | 2.59 | -47.56 | 4 | 4 | 1 | 60 | 169.252 | 6 | ↓ |
