| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | 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) | 1.27 | 4.99 | -50.27 | 3 | 4 | 1 | 59 | 256.329 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 3.57 | -11.21 | 2 | 4 | 0 | 54 | 255.321 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 4.15 | -35.95 | 3 | 4 | 1 | 55 | 256.329 | 6 | ↓ |
