| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 26 | 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) | -1.29 | 0.71 | -16.8 | 2 | 10 | 0 | 109 | 366.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.29 | 3.07 | -55.33 | 3 | 10 | 1 | 110 | 367.43 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.29 | 3.11 | -47.33 | 3 | 10 | 1 | 110 | 367.43 | 6 | ↓ |
