| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 26 | Yes |
Popular Name: 1-piperazinepropanamine, 4-[(2-butoxy-1-naphthalenyl)methyl]- 1-piperazinepropanamine, 4-[(2-b…
| 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) | 3.31 | 8.73 | -90.27 | 4 | 4 | 2 | 45 | 357.542 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 8.71 | -107.52 | 4 | 4 | 2 | 45 | 357.542 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 6.44 | -45.37 | 3 | 4 | 1 | 43 | 356.534 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
