| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: N-[(1S)-1-cyclopropylethyl]-3-(ethylamino)-N-methyl-4-nitro-benzamide N-[(1S)-1-cyclopropylethyl]-3-(e…
| 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) | 2.23 | 7.74 | -9.15 | 1 | 6 | 0 | 78 | 291.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
