| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 22 | 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) | 3.04 | 7.9 | -53.32 | 1 | 5 | -1 | 71 | 300.334 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 5.95 | -7.97 | 2 | 5 | 0 | 68 | 301.342 | 7 | ↓ |
