| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 2-(cyclopentylamino)-N-methyl-N-[[(2R)-tetrahydropyran-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) | 1.73 | 6.04 | -37.86 | 2 | 4 | 1 | 46 | 255.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 4.84 | -6.59 | 1 | 4 | 0 | 42 | 254.374 | 5 | ↓ |
