| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 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) | 2.76 | 7.23 | -14.21 | 1 | 4 | 0 | 51 | 256.305 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 6.99 | -29.02 | 2 | 4 | 1 | 52 | 257.313 | 4 | ↓ |
