| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 19 | Yes |
Popular Name: cyclopentyl-[4-(2-thienylmethyl)piperazin-1-yl]methanone cyclopentyl-[4-(2-thienylmethyl)…
| 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) | 2.64 | 6.52 | -8.98 | 0 | 3 | 0 | 24 | 278.421 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 8.75 | -47.01 | 1 | 3 | 1 | 25 | 279.429 | 3 | ↓ |
