| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 33 | Yes |
Popular Name: methyl-N-[2-[[(2S)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]BLAHcarboxamide methyl-N-[2-[[(2S)-tetrahydrofur…
| 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) | 2.57 | 8.91 | -19.76 | 2 | 8 | 0 | 98 | 447.539 | 5 | ↓ |
