| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: N-cyclopentyl-2-[(1-methyl-4-piperidyl)amino]acetamide N-cyclopentyl-2-[(1-methyl-4-pip…
| 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) | 1.52 | 5.21 | -105.45 | 4 | 4 | 2 | 50 | 241.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 4.03 | -39.41 | 3 | 4 | 1 | 46 | 240.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 2.83 | -40.73 | 3 | 4 | 1 | 49 | 240.371 | 4 | ↓ |
