| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-methyl-piperidin-4-amine N-[(1R)-1-(3-chlorophenyl)ethyl]…
| 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) | 3.13 | 7.69 | -35.49 | 2 | 2 | 1 | 16 | 253.797 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 6.42 | -40.2 | 2 | 2 | 1 | 20 | 253.797 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 8.84 | -107.24 | 3 | 2 | 2 | 21 | 254.805 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
