| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(4-chlorophenyl)butyl]-1-cyclopropyl-piperidin-4-amine N-[(1R)-1-(4-chlorophenyl)butyl]…
| 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) | 3.68 | 10.48 | -33.86 | 2 | 2 | 1 | 16 | 307.889 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 9.19 | -42.64 | 2 | 2 | 1 | 20 | 307.889 | 6 | ↓ |
