| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 27 | 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) | 2.82 | 7.29 | -60.7 | 0 | 5 | -1 | 70 | 386.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | -1.14 | -22.35 | 1 | 5 | 0 | 66 | 387.432 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | -1.57 | -12.43 | 0 | 5 | 0 | 63 | 387.432 | 5 | ↓ |
