| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2009 | 32 | 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) | 3.52 | 9.79 | -51.64 | 1 | 6 | 1 | 45 | 441.592 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 7.63 | -11.92 | 0 | 6 | 0 | 43 | 440.584 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 9.78 | -51.68 | 1 | 6 | 1 | 45 | 441.592 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 11.95 | -142.4 | 2 | 6 | 2 | 46 | 442.6 | 7 | ↓ |
