| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 25 | Yes |
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) | 3.25 | 9.31 | -45.2 | 1 | 4 | 1 | 42 | 357.499 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 7.16 | -9.25 | 0 | 4 | 0 | 41 | 356.491 | 3 | ↓ |
