| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | 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) | 1.24 | 3.86 | -57.22 | 2 | 5 | 1 | 59 | 290.368 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 2.51 | -10.93 | 1 | 5 | 0 | 54 | 289.36 | 0 | ↓ |
