| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 16 | 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) | 3.02 | 6.94 | -12.8 | 1 | 3 | 0 | 38 | 216.284 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 5.01 | -8.2 | 1 | 3 | 0 | 38 | 216.284 | 2 | ↓ |
