| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 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) | 1.46 | 5.14 | -15.04 | 2 | 5 | 0 | 71 | 273.267 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 4.93 | -32.18 | 3 | 5 | 1 | 72 | 274.275 | 3 | ↓ |
