| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: 3,5-dimethoxy-N-[(1S)-3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]benzamide 3,5-dimethoxy-N-[(1S)-3-methyl-1…
| 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) | 2.06 | 3.79 | -9.42 | 1 | 7 | 0 | 71 | 377.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 6.37 | -49.07 | 2 | 7 | 1 | 72 | 378.493 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
