| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 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) | 1.84 | 5.02 | -66.95 | 1 | 7 | -1 | 99 | 396.419 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.91 | -26.83 | 1 | 7 | 0 | 93 | 397.427 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 5.22 | -17.78 | 2 | 7 | 0 | 96 | 397.427 | 7 | ↓ |
