| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | 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) | 2.24 | 15.13 | -48.71 | 0 | 4 | 0 | 49 | 436.602 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 15.13 | -46.25 | 0 | 4 | 0 | 49 | 436.602 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 16 | -46.88 | 0 | 4 | 0 | 49 | 436.602 | 7 | ↓ |
