| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 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) | 3.49 | 8.46 | -58.61 | 0 | 5 | -1 | 70 | 384.839 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 8.72 | -11.86 | 1 | 5 | 0 | 67 | 385.847 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 9.07 | -11.9 | 0 | 5 | 0 | 64 | 385.847 | 6 | ↓ |
