| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 25 | 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) | 1.93 | 1.86 | -43.65 | 4 | 6 | 1 | 79 | 360.459 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | -0.56 | -9.96 | 3 | 6 | 0 | 77 | 359.451 | 3 | ↓ |
