| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | No |
Popular Name: N-[(1S)-1-cyclopropylethyl]-3-(ethylamino)-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) | 2.45 | 6.32 | -8.84 | 2 | 6 | 0 | 87 | 277.324 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
