| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-2-(4-ethylpiperazin-1-yl)ethanamine N-[(1R)-1-cyclopropylethyl]-2-(4…
| 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) | 1.60 | 5.62 | -87.01 | 3 | 3 | 2 | 24 | 227.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 3.33 | -36.54 | 2 | 3 | 1 | 23 | 226.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
