| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 16 | 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) | 1.40 | 4.22 | -23.39 | 4 | 4 | 0 | 63 | 222.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 3.87 | -6.47 | 3 | 4 | 0 | 62 | 221.304 | 4 | ↓ |
