| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | Yes |
Popular Name: 2-[cyclopentyl(methyl)amino]-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide 2-[cyclopentyl(methyl)amino]-N-[…
| 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) | 3.47 | 8.5 | -39.02 | 2 | 3 | 1 | 34 | 279.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 6.3 | -7.59 | 1 | 3 | 0 | 32 | 278.371 | 5 | ↓ |
