| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 14 | Yes |
Popular Name: N-cyclopropyl-2-[[(1S)-1-cyclopropylethyl]amino]-N-methyl-acetamide N-cyclopropyl-2-[[(1S)-1-cyclopr…
| 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) | 1.01 | 5.19 | -38.86 | 2 | 3 | 1 | 37 | 197.302 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
