| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 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) | 3.08 | 7.88 | -55.53 | 1 | 7 | -1 | 103 | 453.471 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 6.76 | -23.92 | 2 | 7 | 0 | 100 | 454.479 | 4 | ↓ |
