| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 29 | 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) | 3.56 | 8.11 | -12.96 | 0 | 6 | 0 | 65 | 389.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 10.98 | -52.84 | 1 | 6 | 1 | 66 | 390.415 | 4 | ↓ |
