| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 21 | Yes |
Popular Name: 3-(tert-butylamino)-N-[(R)-cyclopentyl(2-thienyl)methyl]propanamide 3-(tert-butylamino)-N-[(R)-cyclo…
| 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) | 3.92 | 8.04 | -41.14 | 3 | 3 | 1 | 46 | 309.499 | 7 | ↓ |
