| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: N-cyclopentyl-2-[methyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]amino]acetamide N-cyclopentyl-2-[methyl-[(1S)-1-…
| 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) | 3.43 | 8.33 | -33.94 | 2 | 3 | 1 | 34 | 281.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 6.12 | -7.7 | 1 | 3 | 0 | 32 | 280.437 | 5 | ↓ |
