| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | 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) | 5.69 | 10.1 | -46.51 | 0 | 8 | -1 | 113 | 440.501 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.24 | 11.22 | -14.19 | 1 | 8 | 0 | 110 | 441.509 | 8 | ↓ |
