| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2004 | 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) | 3.19 | 9.88 | -15.13 | 1 | 8 | 0 | 91 | 448.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 10.16 | -36.37 | 2 | 8 | 1 | 96 | 449.329 | 4 | ↓ |
