| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 16 | 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) | 2.38 | 3.82 | -15.09 | 2 | 4 | 0 | 62 | 211.224 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 4.66 | -52.38 | 1 | 4 | -1 | 65 | 210.216 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | -2.54 | -33.53 | 3 | 4 | 1 | 63 | 212.232 | 1 | ↓ |
