| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 20 | 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) | 3.17 | 7.86 | -9.27 | 1 | 3 | 0 | 32 | 268.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 6.61 | -30.04 | 2 | 3 | 1 | 37 | 269.368 | 4 | ↓ |
