| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(4-methylpiperazin-1-yl)propan-1-amine N-[(1S)-1-(2-methoxyphenyl)ethyl…
| 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) | 2.26 | 7.09 | -89.7 | 3 | 4 | 2 | 34 | 293.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 6.96 | -110.8 | 3 | 4 | 2 | 34 | 293.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 4.62 | -41.29 | 2 | 4 | 1 | 32 | 292.447 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
