| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 27 | No |
| 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) | 2.95 | 1.8 | -46.38 | 2 | 6 | 1 | 75 | 410.277 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 1.7 | -51.14 | 1 | 6 | 1 | 72 | 410.277 | 6 | ↓ |
