| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 25 | Yes |
Popular Name: (2S)-2-cyclopentyl-N-(2-dimethylaminoethyl)-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide (2S)-2-cyclopentyl-N-(2-dimethyl…
| 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) | 0.45 | 5.21 | -52.95 | 2 | 7 | 1 | 66 | 355.503 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.45 | 7.24 | -106.88 | 3 | 7 | 2 | 68 | 356.511 | 8 | ↓ |
