| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 27 | 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) | 6.36 | 14.36 | -12.94 | 0 | 3 | 0 | 27 | 358.485 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.36 | 14.65 | -32.8 | 1 | 3 | 1 | 28 | 359.493 | 8 | ↓ |
