| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 35 | No |
| 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) | 1.38 | 2.88 | -76.38 | 3 | 10 | -1 | 155 | 479.465 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 2.13 | -26.88 | 4 | 10 | 0 | 153 | 480.473 | 10 | ↓ |
