| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | 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) | 1.95 | 9.18 | -20.2 | 1 | 7 | 0 | 80 | 405.502 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 9.59 | -43.72 | 2 | 7 | 1 | 81 | 406.51 | 6 | ↓ |
