| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 19 | 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) | 1.26 | 4.42 | -75.75 | 4 | 5 | 2 | 61 | 257.341 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 3.7 | -8.27 | 2 | 5 | 0 | 58 | 255.325 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 3.99 | -35.21 | 3 | 5 | 1 | 60 | 256.333 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 4.13 | -31.57 | 3 | 5 | 1 | 60 | 256.333 | 2 | ↓ |
