| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 31 | 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) | 3.21 | 3.32 | -64.53 | 2 | 7 | 1 | 118 | 418.521 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 3.16 | -114.6 | 3 | 7 | 2 | 119 | 419.529 | 5 | ↓ |
