| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | No |
Popular Name: N1-[(1S)-1-cyclopropylethyl]-N1-(2-methoxyethyl)-4-nitro-benzene-1,2-diamine N1-[(1S)-1-cyclopropylethyl]-N1-…
| 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) | 2.59 | 7.13 | -6.73 | 2 | 6 | 0 | 84 | 279.34 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
