| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 22 | 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) | 2.14 | 9.52 | -37.79 | 3 | 5 | 1 | 68 | 329.43 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 8.16 | -48.48 | 2 | 5 | 0 | 71 | 328.422 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 9.01 | -13.76 | 2 | 5 | 0 | 66 | 328.422 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 7.67 | -51.49 | 1 | 5 | -1 | 70 | 327.414 | 3 | ↓ |
