| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 2,4-diamino-N-ethyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]benzamide 2,4-diamino-N-ethyl-N-[[(3S)-tet…
| 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) | 0.25 | 2.35 | -10.18 | 4 | 5 | 0 | 82 | 263.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
