| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 12 | Yes |
Popular Name: (1R,2S)-2-methyl-N-[(1-methyltriazol-4-yl)methyl]cyclopropanamine (1R,2S)-2-methyl-N-[(1-methyltri…
| 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) | 0.62 | 3.4 | -40.28 | 2 | 4 | 1 | 47 | 167.236 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
