| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 30 | 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) | 1.14 | 5.74 | -57.85 | 1 | 7 | -1 | 106 | 420.47 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 4.99 | -14.95 | 2 | 7 | 0 | 104 | 421.478 | 5 | ↓ |
