| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 27 | 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) | 0.09 | 6.9 | -104.39 | 3 | 6 | 0 | 93 | 373.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.66 | 5.94 | -75.04 | 4 | 6 | 1 | 96 | 374.436 | 3 | ↓ |
