| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 31 | 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) | 3.10 | 9.09 | -56.18 | 0 | 7 | -1 | 92 | 418.425 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 1.36 | -15.34 | 1 | 7 | 0 | 89 | 419.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 1.25 | -13.86 | 0 | 7 | 0 | 86 | 419.433 | 7 | ↓ |
