| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | 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) | 1.60 | 4.47 | -30.17 | 3 | 5 | 1 | 59 | 303.467 | 13 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 2.38 | -2.07 | 2 | 5 | 0 | 54 | 302.459 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 4.56 | -93.58 | 4 | 5 | 2 | 60 | 304.475 | 13 | ↓ |
