| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 24 | 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) | 3.12 | 6.41 | -9.27 | 0 | 5 | 0 | 51 | 360.508 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 8.74 | -45 | 1 | 5 | 1 | 52 | 361.516 | 4 | ↓ |
