| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 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) | 3.66 | 13.01 | -35.45 | 1 | 4 | 1 | 24 | 393.599 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 11.88 | -1.63 | 0 | 4 | 0 | 23 | 392.591 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 12.97 | -95 | 2 | 4 | 2 | 25 | 394.607 | 8 | ↓ |
