| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 30 | 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) | 4.20 | 11.52 | -15.53 | 1 | 6 | 0 | 65 | 405.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 11.97 | -35.92 | 2 | 6 | 1 | 66 | 406.437 | 5 | ↓ |
