| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: N-cyclopentyl-1-(4-ethylthieno[2,3-d]pyrrole-5-carbonyl)piperidine-4-carboxamide N-cyclopentyl-1-(4-ethylthieno[2…
| 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) | 3.32 | 9.09 | -14.42 | 1 | 5 | 0 | 54 | 373.522 | 4 | ↓ |
