| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 28 | Yes |
Popular Name: N,N-dimethyl-4-[3-[(3S)-4-methyl-3-phenyl-piperazin-1-yl]-3-oxo-propyl]benzamide N,N-dimethyl-4-[3-[(3S)-4-methyl…
| 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) | 2.43 | 9.44 | -14.38 | 0 | 5 | 0 | 44 | 379.504 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 11.45 | -50.97 | 1 | 5 | 1 | 45 | 380.512 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
