| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | No |
Popular Name: 4-chloro-3-nitro-N-[[(3R)-tetrahydrofuran-3-yl]methyl]benzamide 4-chloro-3-nitro-N-[[(3R)-tetrah…
| 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) | 2.18 | 4.83 | -15.42 | 1 | 6 | 0 | 84 | 284.699 | 4 | ↓ |
