| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: N'-[2-(4-cyclopentylpiperazin-1-yl)ethyl]-N,N-dimethyl-propane-1,3-diamine N'-[2-(4-cyclopentylpiperazin-1-…
| 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) | 1.37 | 7.61 | -164.81 | 4 | 4 | 3 | 29 | 285.5 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 2.92 | -39.92 | 2 | 4 | 1 | 26 | 283.484 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 5.12 | -91.84 | 3 | 4 | 2 | 28 | 284.492 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
