| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]hexan-1-amine N-[2-(4-cyclopropylpiperazin-1-y…
| 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) | 2.48 | 7.49 | -88.16 | 3 | 3 | 2 | 24 | 255.45 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 5.26 | -39.15 | 2 | 3 | 1 | 23 | 254.442 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
