| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 32 | Yes |
None
| 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) | 3.21 | 4.23 | -60.65 | 1 | 9 | -1 | 129 | 428.428 | 4 | ↓ |
| Ref Reference (pH 7) | 3.02 | 6.99 | -57.78 | 1 | 9 | -1 | 126 | 428.428 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 6.13 | -19.83 | 2 | 9 | 0 | 126 | 429.436 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 8.8 | -20.54 | 2 | 9 | 0 | 123 | 429.436 | 4 | ↓ |
