| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 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) | 0.44 | 4.05 | -48.19 | 3 | 4 | -1 | 78 | 207.253 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 4.2 | -29.12 | 4 | 4 | 0 | 83 | 208.261 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 3.93 | -67.94 | 4 | 4 | 0 | 80 | 208.261 | 4 | ↓ |
