| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 35 | 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) | 2.79 | 7.56 | -62.92 | 0 | 8 | -1 | 91 | 479.553 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | -0.1 | -51.69 | 1 | 8 | 1 | 86 | 481.569 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 9.89 | -78.93 | 1 | 8 | 0 | 93 | 480.561 | 9 | ↓ |
