| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | Yes |
Popular Name: 4-(aminomethyl)-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]benzamide 4-(aminomethyl)-N-[(1R)-1-[(2S)-…
| 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) | 1.02 | 2.76 | -53.46 | 4 | 4 | 1 | 66 | 249.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 2.35 | -7.58 | 3 | 4 | 0 | 64 | 248.326 | 4 | ↓ |
