| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | No |
Popular Name: N-[(1R)-1-cyclopropylethyl]-3-(methylamino)-4-nitro-benzamide N-[(1R)-1-cyclopropylethyl]-3-(m…
| 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) | 2.08 | 5.54 | -9.12 | 2 | 6 | 0 | 87 | 263.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
