| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: 3-amino-4-methoxy-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]benzamide 3-amino-4-methoxy-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) | 1.30 | 2.02 | -8.72 | 3 | 5 | 0 | 74 | 264.325 | 4 | ↓ |
