| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 25 | Yes |
| 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) | 5.72 | 13.24 | -38.38 | 2 | 1 | 1 | 17 | 328.479 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.72 | 12.4 | -3.22 | 1 | 1 | 0 | 12 | 327.471 | 4 | ↓ |
