| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 28 | 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) | 4.25 | -1.68 | -14.38 | 0 | 5 | 0 | 64 | 381.472 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | -2.87 | -10.61 | 0 | 5 | 0 | 64 | 381.472 | 5 | ↓ |
