| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 26 | 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) | 3.64 | 11.82 | -36.48 | 1 | 3 | 1 | 21 | 344.482 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 9.43 | -5.63 | 0 | 3 | 0 | 19 | 343.474 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 11.07 | -35.59 | 1 | 3 | 1 | 21 | 344.482 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 9.74 | -31.08 | 1 | 3 | 1 | 21 | 344.482 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 11.6 | -86.04 | 2 | 3 | 2 | 22 | 345.49 | 5 | ↓ |
