| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 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) | 6.82 | 11.16 | -46.86 | 0 | 3 | -1 | 49 | 383.924 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.36 | 12.28 | -11.24 | 1 | 3 | 0 | 46 | 384.932 | 5 | ↓ |
