| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: (1R)-1-cyclopropyl-2-[(3R)-3,4-dimethylpiperazin-1-yl]-N-methyl-ethanamine (1R)-1-cyclopropyl-2-[(3R)-3,4-d…
| 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) | 1.21 | 5.1 | -88.52 | 3 | 3 | 2 | 24 | 213.369 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 2.79 | -33.9 | 2 | 3 | 1 | 23 | 212.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
