| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: N-[3-(2-chlorophenyl)cyclobutyl]-1-cyclopropyl-piperidin-4-amine N-[3-(2-chlorophenyl)cyclobutyl]…
| 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) | 3.50 | 8.51 | -40.61 | 2 | 2 | 1 | 20 | 305.873 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 10.02 | -32.34 | 2 | 2 | 1 | 16 | 305.873 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 10.92 | -105.13 | 3 | 2 | 2 | 21 | 306.881 | 4 | ↓ |
