| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 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) | 1.40 | -1.29 | -11.28 | 1 | 5 | 0 | 60 | 272.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | -1.24 | -39.69 | 2 | 5 | 1 | 61 | 273.312 | 5 | ↓ |
