| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 27 | Yes |
Popular Name: 1-piperazinepropanamine, 4-[[2-(2-ethoxyethoxy)-1-naphthalenyl]methyl]- 1-piperazinepropanamine, 4-[[2-(…
| 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) | 2.14 | 7.36 | -90.97 | 4 | 5 | 2 | 54 | 373.541 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 7.35 | -109.61 | 4 | 5 | 2 | 54 | 373.541 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 5.07 | -47.59 | 3 | 5 | 1 | 53 | 372.533 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
