| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | Yes |
Popular Name: 2-[cyclopentyl(methyl)amino]-N-[(5-methyl-2-thienyl)methyl]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) | 2.87 | 7.53 | -35.47 | 2 | 3 | 1 | 34 | 267.418 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.34 | -6.49 | 1 | 3 | 0 | 32 | 266.41 | 5 | ↓ |
