| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 29 | 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) | 2.23 | 6.7 | -64.49 | 0 | 7 | -1 | 92 | 396.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | -0.42 | -22.16 | 1 | 7 | 0 | 89 | 397.427 | 5 | ↓ |
