| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 16 | No |
None
| 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) | -5.03 | 3.36 | -75.91 | 0 | 3 | 2 | 3 | 231.428 | 8 | ↓ |
| Mid Mid (pH 6-8) | -5.03 | 6.51 | -189.17 | 1 | 3 | 3 | 4 | 232.436 | 8 | ↓ |
