| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 27 | 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) | 1.83 | 5.41 | -14.6 | 0 | 7 | 0 | 70 | 368.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 7.99 | -51.23 | 1 | 7 | 1 | 71 | 369.397 | 5 | ↓ |
