| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 33 | 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) | 4.16 | 7.16 | -16.29 | 3 | 7 | 0 | 99 | 461.905 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 7.93 | -54.2 | 2 | 7 | -1 | 102 | 460.897 | 5 | ↓ |
