| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | 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) | 2.14 | 4.73 | -18.02 | 0 | 7 | 0 | 89 | 420.372 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 5.21 | -51.63 | 1 | 7 | 1 | 90 | 421.38 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 5.2 | -50.95 | 1 | 7 | 1 | 90 | 421.38 | 5 | ↓ |
