| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 15 | Yes |
None
| 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) | 2.24 | 7.51 | -46.09 | 2 | 2 | 1 | 40 | 203.309 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 6.29 | -6.41 | 1 | 2 | 0 | 36 | 202.301 | 5 | ↓ |
