| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 11 | Yes |
Popular Name: N-[(1S)-2-cyclopropyl-1-methyl-ethyl]cyclobutanamine N-[(1S)-2-cyclopropyl-1-methyl-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) | 2.23 | 6.35 | -31.62 | 2 | 1 | 1 | 17 | 154.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
