| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 34 | 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) | 4.65 | 9.22 | -57.16 | 1 | 7 | -1 | 103 | 491.932 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | -2.48 | -15.76 | 2 | 7 | 0 | 99 | 492.94 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | -2.75 | -13.91 | 1 | 7 | 0 | 96 | 492.94 | 5 | ↓ |
