| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 15 | No |
| 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) | 3.04 | 9.13 | -10.75 | 1 | 3 | 0 | 34 | 227.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 9.08 | -46.52 | 0 | 3 | -1 | 31 | 226.369 | 6 | ↓ |
