| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 1.45 | 4.91 | -47.07 | 3 | 3 | 1 | 40 | 271.384 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 4.5 | -5.53 | 2 | 3 | 0 | 38 | 270.376 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 6.99 | -92.48 | 4 | 3 | 2 | 41 | 272.392 | 2 | ↓ |
