| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | No |
None
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) | 2.06 | 11.32 | -23.22 | 1 | 3 | 1 | 29 | 395.573 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 10.99 | -26.12 | 1 | 3 | 1 | 29 | 395.573 | 5 | ↓ |
