| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 30 | 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) | 1.80 | 6.31 | -64.41 | 0 | 8 | -1 | 105 | 406.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 0.33 | -15.01 | 1 | 8 | 0 | 102 | 407.378 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 0.21 | -13.72 | 0 | 8 | 0 | 99 | 407.378 | 5 | ↓ |
