| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: N-[(4-ethoxyphenyl)methyl]-3-(4-methylpiperazin-1-yl)propan-1-amine N-[(4-ethoxyphenyl)methyl]-3-(4-…
| 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) | 2.12 | 7.1 | -93.57 | 3 | 4 | 2 | 34 | 293.455 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 6.97 | -113.75 | 3 | 4 | 2 | 34 | 293.455 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 4.63 | -45.97 | 2 | 4 | 1 | 32 | 292.447 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
