| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 2-(cyclopentylamino)-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-(cyclopentylamino)-N-methyl-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) | 1.22 | 5.21 | -37.55 | 2 | 4 | 1 | 46 | 241.355 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 4.02 | -7.1 | 1 | 4 | 0 | 42 | 240.347 | 5 | ↓ |
