| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 23 | Yes |
Popular Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide 2-[(2-chlorophenyl)methyl-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) | 4.10 | 10.06 | -41.73 | 2 | 3 | 1 | 34 | 335.83 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 7.82 | -9.64 | 1 | 3 | 0 | 32 | 334.822 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
