| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | Yes |
Popular Name: (1R)-1-cyclopropyl-N-[2-(4-isopropylpiperazin-1-yl)ethyl]ethanamine (1R)-1-cyclopropyl-N-[2-(4-isopr…
| 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) | 1.89 | 6.13 | -86.3 | 3 | 3 | 2 | 24 | 241.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 3.92 | -36.37 | 2 | 3 | 1 | 23 | 240.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
