| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 22 | Yes |
Popular Name: oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide oxo-N-[[(2S)-tetrahydrofuran-2-y…
| 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) | 1.09 | 5.08 | -14.3 | 1 | 6 | 0 | 73 | 319.386 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 5.56 | -39.5 | 2 | 6 | 1 | 74 | 320.394 | 3 | ↓ |
