| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 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) | 1.59 | 2.03 | -8.4 | 1 | 6 | 0 | 85 | 211.173 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 2.79 | -36.24 | 0 | 6 | -1 | 87 | 210.165 | 2 | ↓ |
