| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 17 | Yes |
Popular Name: 3,5-diamino-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 3,5-diamino-N-[[(2S)-tetrahydrof…
| 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) | -0.41 | -0.34 | -9.79 | 5 | 5 | 0 | 90 | 235.287 | 3 | ↓ |
