| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 31 | No |
| 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) | 1.98 | 6.29 | -53.1 | 1 | 8 | -1 | 107 | 420.445 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 5.15 | -23.41 | 2 | 8 | 0 | 104 | 421.453 | 7 | ↓ |
