| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 28 | Yes |
| 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) | 4.20 | 9.75 | -10.79 | 1 | 5 | 0 | 52 | 396.56 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 9.79 | -41.39 | 2 | 5 | 1 | 53 | 397.568 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 11.83 | -48.74 | 2 | 5 | 1 | 53 | 397.568 | 3 | ↓ |
