| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | 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) | 2.03 | 4.33 | -16.26 | 4 | 8 | 0 | 105 | 421.567 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 6.6 | -54.08 | 5 | 8 | 1 | 106 | 422.575 | 7 | ↓ |
