| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 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) | 2.86 | 7.56 | -16.44 | 0 | 7 | 0 | 67 | 420.513 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 9.55 | -51.75 | 1 | 7 | 1 | 68 | 421.521 | 4 | ↓ |
