| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | 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) | 1.34 | 4.04 | -21.42 | 4 | 9 | 0 | 136 | 418.475 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 3.5 | -28.62 | 4 | 9 | 0 | 136 | 418.475 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 2.1 | -51.04 | 3 | 9 | -1 | 140 | 417.467 | 8 | ↓ |
