| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 28 | 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) | 2.91 | 1.03 | -45.91 | 2 | 6 | 1 | 71 | 381.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 0.82 | -45.93 | 1 | 6 | 1 | 68 | 381.452 | 7 | ↓ |
