| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 23 | 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) | -0.26 | 2.76 | -52.01 | 4 | 7 | 1 | 100 | 323.417 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 1.52 | -25.88 | 3 | 7 | 0 | 96 | 322.409 | 3 | ↓ |
