| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 22 | Yes |
Popular Name: 4-cyclopentyl-N-(o-tolylmethyl)piperazine-1-carboxamide 4-cyclopentyl-N-(o-tolylmethyl)p…
| 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) | 3.63 | 9.6 | -41 | 2 | 4 | 1 | 37 | 302.442 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 7.24 | -6.87 | 1 | 4 | 0 | 36 | 301.434 | 3 | ↓ |
