| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 26 | Yes |
Popular Name: 1-piperazinepropanamine, 4-[[2-(2-methoxyethoxy)-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) | 1.77 | 6.4 | -90.86 | 4 | 5 | 2 | 54 | 359.514 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 4.1 | -47.71 | 3 | 5 | 1 | 53 | 358.506 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.38 | -109.52 | 4 | 5 | 2 | 54 | 359.514 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
