| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 34 | 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) | 5.57 | 16.85 | -7.68 | 0 | 6 | 0 | 53 | 502.49 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.57 | 17.29 | -28.73 | 1 | 6 | 1 | 54 | 503.498 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.57 | 17.24 | -31.76 | 1 | 6 | 1 | 54 | 503.498 | 3 | ↓ |
