| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-amino-N-cyclopropyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]benzamide 4-amino-N-cyclopropyl-N-[[(3S)-t…
| 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) | 0.83 | 4.4 | -9.9 | 2 | 4 | 0 | 56 | 260.337 | 4 | ↓ |
