| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 19 | No |
| 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) | 2.14 | 6.45 | -8.32 | 1 | 5 | 0 | 62 | 283.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 7.24 | -47.38 | 0 | 5 | -1 | 69 | 282.389 | 7 | ↓ |
