| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 23 | Yes |
Popular Name: 2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-[2-(4-fluorophenyl)ethyl]acetamide 2-[[(1S)-1-(2-chlorophenyl)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) | 4.26 | 7.59 | -10.16 | 2 | 3 | 0 | 41 | 334.822 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 8.73 | -46.03 | 3 | 3 | 1 | 46 | 335.83 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
