| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 30 | Yes |
Popular Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(2-thenyl)-piperonylamide N-[(1R)-1-(cyclopentylcarbamoyl)…
| 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) | 3.91 | 7.83 | -20.55 | 1 | 6 | 0 | 68 | 428.554 | 7 | ↓ |
