| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 16 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-N-[(3-methylisoxazol-5-yl)methyl]cyclopropanamine N-[(1S)-1,2-dimethylpropyl]-N-[(…
| 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) | 2.50 | 7.72 | -34.71 | 1 | 3 | 1 | 30 | 223.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
