| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | Yes |
Popular Name: 2-[[(1S)-1-cyclopentylethyl]amino]-N-(2,6-dichlorophenyl)acetamide 2-[[(1S)-1-cyclopentylethyl]amin…
| 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) | 4.64 | 7.86 | -39.38 | 3 | 3 | 1 | 46 | 316.252 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 6.59 | -28.79 | 2 | 3 | 0 | 52 | 315.244 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
