| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 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) | 1.88 | 4.89 | -10.99 | 1 | 4 | 0 | 53 | 256.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 5.66 | -55.19 | 0 | 4 | -1 | 56 | 255.297 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 5.35 | -39.45 | 2 | 4 | 1 | 55 | 257.313 | 4 | ↓ |
