| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | 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) | 3.36 | 6.91 | -7.22 | 2 | 3 | 0 | 44 | 256.136 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 6.72 | -25.01 | 3 | 3 | 1 | 45 | 257.144 | 1 | ↓ |
