| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 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) | 3.10 | 8.25 | -64.69 | 0 | 5 | -1 | 70 | 382.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | -1.54 | -13.47 | 1 | 5 | 0 | 66 | 383.469 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | -1.65 | -22.71 | 0 | 5 | 0 | 63 | 383.469 | 5 | ↓ |
