| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 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) | 1.13 | 5.17 | -29.01 | 3 | 3 | 1 | 40 | 221.324 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 5.06 | -3.25 | 2 | 3 | 0 | 38 | 220.316 | 2 | ↓ |
