| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | No |
Popular Name: N-butyl-2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide N-butyl-2-[(4-chlorophenyl)methy…
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| 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) | 2.73 | 8.27 | -64.82 | 1 | 5 | 1 | 59 | 387.953 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 6.04 | -19.72 | 0 | 5 | 0 | 58 | 386.945 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
