| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 29 | Yes |
Popular Name: (2S)-N-benzyl-2-cyclopentyl-N-methyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]acetamide (2S)-N-benzyl-2-cyclopentyl-N-me…
| 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) | 3.73 | 10.51 | -14.68 | 0 | 5 | 0 | 44 | 399.579 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 13.09 | -45.6 | 1 | 5 | 1 | 45 | 400.587 | 7 | ↓ |
