| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 18 | Yes |
Popular Name: 3-(aminomethyl)-N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzamide 3-(aminomethyl)-N-[2-[(2S)-tetra…
| 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) | 0.57 | 2.75 | -50.49 | 4 | 4 | 1 | 66 | 249.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 2.35 | -10.84 | 3 | 4 | 0 | 64 | 248.326 | 5 | ↓ |
