| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 29 | 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) | 2.29 | 1.26 | -45.27 | 2 | 7 | 1 | 84 | 399.467 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 1.06 | -52.71 | 1 | 7 | 1 | 81 | 399.467 | 8 | ↓ |
