| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 30 | 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) | 1.22 | 4.48 | -45.4 | 3 | 8 | 1 | 84 | 431.538 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 2.1 | -8.77 | 2 | 8 | 0 | 83 | 430.53 | 7 | ↓ |
