| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 35 | No |
Popular Name: imino-N-[2-(4-methoxyphenyl)ethyl]-oxo-(tetrahydrofuran-2-ylmethyl)BLAHcarboxamide imino-N-[2-(4-methoxyphenyl)ethy…
| 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) | -1.03 | 10.76 | -30.35 | 3 | 9 | 1 | 112 | 474.541 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.96 | 9.04 | -47.16 | 4 | 9 | 0 | 117 | 475.549 | 7 | ↓ |
