| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 17 | 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) | -1.87 | 0.62 | -79.47 | 5 | 6 | 0 | 109 | 237.259 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.87 | 0.24 | -43.87 | 4 | 6 | -1 | 107 | 236.251 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.87 | -1.36 | -57.32 | 6 | 6 | 1 | 106 | 238.267 | 6 | ↓ |
