| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 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) | 3.24 | 8.88 | -59.73 | 0 | 6 | -1 | 79 | 394.447 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 7.79 | -12.25 | 1 | 6 | 0 | 76 | 395.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 8.25 | -13.18 | 0 | 6 | 0 | 73 | 395.455 | 7 | ↓ |
