| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 27 | No |
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) | 3.73 | 8.72 | -210.71 | 0 | 8 | -3 | 137 | 381.345 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 9.11 | -135.92 | 1 | 8 | -2 | 135 | 382.353 | 6 | ↓ |
