| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 24 | No |
Popular Name: N-[(1R)-2-benzyloxy-1-methyl-ethyl]-4-chloro-3-nitro-benzamide N-[(1R)-2-benzyloxy-1-methyl-eth…
| 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) | 3.60 | 8.73 | -13.65 | 1 | 6 | 0 | 84 | 348.786 | 7 | ↓ |
