| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 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) | 3.64 | 10.23 | -38.66 | 1 | 4 | 1 | 33 | 357.428 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 7.78 | -7.24 | 0 | 4 | 0 | 32 | 356.42 | 3 | ↓ |
