| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | No |
Popular Name: 3-amino-N-[(1S)-1-cyclopropylethyl]-N-methyl-4-nitro-benzamide 3-amino-N-[(1S)-1-cyclopropyleth…
| 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) | 1.47 | 6 | -9.34 | 2 | 6 | 0 | 92 | 263.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
