| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | 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) | 3.97 | 8.1 | -23.57 | 1 | 4 | 1 | 34 | 319.432 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 8 | -10.64 | 0 | 4 | 0 | 32 | 318.424 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 10.58 | -91.31 | 2 | 4 | 2 | 35 | 320.44 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 10.58 | -79.96 | 2 | 4 | 2 | 35 | 320.44 | 2 | ↓ |
