| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | 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) | -0.70 | 2.77 | -52.18 | 1 | 6 | 0 | 66 | 244.291 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.70 | 0.48 | -46.78 | 0 | 6 | -1 | 65 | 243.283 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.70 | 2.76 | -67.51 | 1 | 6 | 0 | 66 | 244.291 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.70 | 5.03 | -116.41 | 2 | 6 | 1 | 67 | 245.299 | 4 | ↓ |
