| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2004 | 32 | 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) | 3.33 | -2.41 | -53.06 | 4 | 6 | 1 | 94 | 437.56 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | -2.57 | -62.01 | 3 | 6 | 1 | 91 | 437.56 | 9 | ↓ |
