| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 28 | 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) | 1.95 | 6.54 | -57.75 | 1 | 8 | -1 | 126 | 381.364 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.49 | -19.17 | 2 | 8 | 0 | 124 | 382.372 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 6.84 | -17.66 | 1 | 8 | 0 | 121 | 382.372 | 7 | ↓ |
