| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 27 | 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) | 1.50 | 7 | -54.25 | 2 | 7 | 1 | 72 | 378.493 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 4.81 | -20.33 | 1 | 7 | 0 | 71 | 377.485 | 7 | ↓ |
