| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 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) | 3.07 | 8.57 | -61.11 | 0 | 6 | -1 | 79 | 394.447 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 7.95 | -11.97 | 1 | 6 | 0 | 76 | 395.455 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 8.43 | -12.23 | 0 | 6 | 0 | 73 | 395.455 | 8 | ↓ |
