| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | 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) | 3.49 | 4.86 | -39.16 | 3 | 3 | 1 | 40 | 289.443 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 6.03 | -34.2 | 3 | 3 | 1 | 37 | 289.443 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 6.99 | -108.44 | 4 | 3 | 2 | 41 | 290.451 | 3 | ↓ |
