| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 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) | 1.80 | 5.12 | -14.14 | 1 | 4 | 0 | 54 | 210.24 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.69 | -43.02 | 0 | 4 | -1 | 53 | 209.232 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 6.44 | -175.82 | 4 | 4 | 3 | 58 | 213.264 | 0 | ↓ |
