| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | 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) | 0.59 | 2.33 | -32.1 | 2 | 3 | 1 | 20 | 212.361 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 2.53 | -33.78 | 2 | 3 | 1 | 20 | 212.361 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 4.72 | -96.59 | 3 | 3 | 2 | 21 | 213.369 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 6.07 | -184.03 | 4 | 3 | 3 | 25 | 214.377 | 2 | ↓ |
